| SpectraBase Spectrum ID |
CN25KiCdvs5 |
| Name |
Methyl 3-(4-Phenylcyclohex-1-enyl)-3-(o-acetamidophenyl)-2-propenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO3 |
| InChI |
InChI=1S/C24H25NO3/c1-17(26)25-23-11-7-6-10-21(23)22(16-24(27)28-2)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-11,14,16,19H,12-13,15H2,1-2H3,(H,25,26)/b22-16- |
| InChIKey |
SWCBAFIWVZTCEH-JWGURIENSA-N |
| Molecular Weight |
375.468 g/mol |
| SMILES |
N(c1c(\C(C2=CCC(CC2)c2ccccc2)=C/C(=O)OC)cccc1)C(=O)C |
| SPLASH |
splash10-0udi-0009000000-86eb437c0058dcffb8ea |
| Source of Spectrum |
F-52-6992-3 |
| Synonyms |
methyl (2Z)-3-[2-(acetylamino)phenyl]-3-(4-phenyl-1-cyclohexen-1-yl)-2-propenoate |
| Wiley ID |
796745 |
