SpectraBase Spectrum ID |
6Cf1F2Z6WXc |
Name |
N-(1-chloro-3-phenylpropan-2-yl)-N-propionylbut-3-enamide |
Copyright |
Copyright © 2020-2025 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/h3,5-7,9-10,14H,1,4,8,11-12H2,2H3 |
InChIKey |
ZLJYDCIMTUEKAN-UHFFFAOYSA-N |
Molecular Weight |
293.794 g/mol |
SMILES |
C(N(C(=O)CC=C)C(=O)CC)(Cc1ccccc1)CCl |
SPLASH |
splash10-06r6-9700000000-066f7626d34b5946ffea |
Source of Spectrum |
F-70-6942-12 |
Wiley ID |
1743137 |