Construct a simulated 'H NMR spectrum for 1,1-dibromoethane. Drag and drop the appropriate splitting patterns into the boxes on the chemical shift baseline, and add integration values above each signal. Splitting patterns and integrations may be used more than once. Peak heights do not represent integration values. Br- Br O ppm 7. Answer Bank LAH

Construct a simulated 'H NMR spectrum for 1,1-dibromoethane. Drag and drop the appropriate splitting patterns into the boxes on the chemical shift baseline, and add integration values above each signal. Splitting patterns and integrations may be used more than once. Peak heights do not represent integration values. Br- Br O ppm 7. Answer Bank LAH

Organic Chemistry: A Guided Inquiry

2nd Edition

ISBN:9780618974122

Author:Andrei Straumanis

Publisher:Andrei Straumanis

ChapterL3: Carbon (13c) Nmr Spectroscopy

Section: Chapter Questions

Problem 9E

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Construct a simulated 'H NMR spectrum for 1,1-dibromoethane. Drag and drop the appropriate splitting patterns into the boxes on the chemical shift baseline, and add integration values above each signal. Splitting patterns and integrations may be used more than once. Peak heights do not represent integration values. Br Br 1H 3H 4 3 O ppm 6 Answer Bank
Construct a simulated ¹ H NMR spectrum for 2-chloropropane. Drag and drop the appropriate splitting patterns into the boxes on the chemical shift baseline, and add integration values above each signal. Splitting patterns and integrations may be used more than once. Peak heights do not represent integration values. 7 1H 5 4 Answer Bank 4H 3 5H 2 6H 1 2H 0 ppm 3H
For the following 9 compounds (most of which were the ones used in this lab), tell me what peaks you would expect to see in the 'H-NMR spectrum of those compounds. I have provided table for you to fill out with approximate chemical shift (ppm units), peak multiplicity_(singlet, doublet, etc.) and integration of the signal (how many protons would give that signal). No IR data is required. In addition, tell me the number of 13C-NMR signals you would expect to see [specific 13C shifts are not required] Predict
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hi for organic compound below , can you please show the analyses of H NMR showing integration ppm splitting of peaks and functional group can you please also draw the different hydrogen environment on the compound structure please. naming as Ha , Hb etc i am confused with how to integrate the three peaks that are next to each other
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