| SpectraBase Spectrum ID |
LPDHk4qf3b |
| Name |
N-(Benzoyloxy)-N-cinnamylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO3 |
| InChI |
InChI=1S/C23H19NO3/c25-22(20-14-6-2-7-15-20)24(18-10-13-19-11-4-1-5-12-19)27-23(26)21-16-8-3-9-17-21/h1-17H,18H2/b13-10+ |
| InChIKey |
VXQHVMAHGSMUQH-JLHYYAGUSA-N |
| Molecular Weight |
357.409 g/mol |
| SMILES |
C(N(OC(=O)c1ccccc1)C\C=C\c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-824d8cba5cb5a9017544 |
| Source of Spectrum |
E1-59-718-11Ba |
| Synonyms |
N-Benzoyloxy-N-((E)-3-phenyl-allyl)-benzamide |
| Wiley ID |
1661990 |
