SpectraBase Spectrum ID |
JClL5I9KO0T |
Name |
(Z)-N-t-Butyl-3-bromo-3-octenamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22BrNO |
InChI |
InChI=1S/C12H22BrNO/c1-5-6-7-8-10(13)9-11(15)14-12(2,3)4/h8H,5-7,9H2,1-4H3,(H,14,15)/b10-8- |
InChIKey |
GDOJTKCYSINTGW-NTMALXAHSA-N |
Molecular Weight |
276.218 g/mol |
SMILES |
N(C(C\C(=C\CCCC)Br)=O)C(C)(C)C |
SPLASH |
splash10-0a4i-9010000000-a289245d712abb16d116 |
Source of Spectrum |
SO-0-726-9 |
Synonyms |
(3Z)-3-bromo-N-(tert-butyl)-3-octenamide |
Wiley ID |
864364 |