| SpectraBase Spectrum ID |
3PSQ4Br5adf |
| Name |
3-(diphenylacetylamino)cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c21-17-12-11-16(13-17)20-19(22)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,18H,11-12H2,(H,20,22) |
| InChIKey |
DMQCGGXQXQGBIF-UHFFFAOYSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
N(C(C(c1ccccc1)c1ccccc1)=O)C1=CC(=O)CC1 |
| SPLASH |
splash10-014i-0910000000-36d6387abcc68eba3f41 |
| Source of Spectrum |
J-55-5154-8 |
| Synonyms |
N-(3-oxo-1-cyclopenten-1-yl)-2,2-diphenylacetamide |
| Wiley ID |
1294752 |
