SpectraBase Spectrum ID |
BdO8FXuS3kw |
Name |
(2Z)-3-Chloro-N-(2-methylpropanoyl)-3-phenylprop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClNO2 |
InChI |
InChI=1S/C13H14ClNO2/c1-9(2)13(17)15-12(16)8-11(14)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,15,16,17)/b11-8- |
InChIKey |
ZRPMSAHYDHOMNK-FLIBITNWSA-N |
Molecular Weight |
251.713 g/mol |
SMILES |
N(C(\C=C\(c1ccccc1)Cl)=O)C(=O)C(C)C |
SPLASH |
splash10-016r-9750000000-8e30c9b8efeb8b1abcc1 |
Source of Spectrum |
F4-45-808-13a |
Synonyms |
(Z)-3-chloro-N-isobutyryl-3-phenylacrylamide |
Wiley ID |
1737110 |