| SpectraBase Spectrum ID |
PTY3ZBVXc |
| Name |
N-(4-Chlorocinnamyl)-N-(benzyloxy)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClNO2 |
| InChI |
InChI=1S/C23H20ClNO2/c24-22-15-13-19(14-16-22)10-7-17-25(23(26)21-11-5-2-6-12-21)27-18-20-8-3-1-4-9-20/h1-16H,17-18H2/b10-7+ |
| InChIKey |
PIBICLKAYOPRNG-JXMROGBWSA-N |
| Molecular Weight |
377.871 g/mol |
| SMILES |
C(N(OCc1ccccc1)C\C=C\c1ccc(cc1)Cl)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-5acf5e7dc981fd21ee95 |
| Source of Spectrum |
E1-59-718-11Ab |
| Synonyms |
N-Benzyloxy-N-[(E)-3-(4-chloro-phenyl)-allyl]-benzamide |
| Wiley ID |
1661987 |
