SpectraBase Spectrum ID |
BTiKcw3Z1SW |
Name |
(E)-N-(1-Chloro-3-phenylpropan-2-yl)-N-propionylbut-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20ClNO2 |
InChI |
InChI=1S/C16H20ClNO2/c1-3-8-16(20)18(15(19)4-2)14(12-17)11-13-9-6-5-7-10-13/h3,5-10,14H,4,11-12H2,1-2H3/b8-3+ |
InChIKey |
OYODYVUTWYJYGH-FPYGCLRLSA-N |
Molecular Weight |
293.794 g/mol |
SMILES |
C(N(C(Cc1ccccc1)CCl)C(=O)CC)(\C=C\C)=O |
SPLASH |
splash10-02t9-9700000000-52d2e4bba8663b24f51b |
Source of Spectrum |
F-70-6942-11 |
Wiley ID |
1743138 |