| SpectraBase Spectrum ID |
2SUqj21mKeB |
| Name |
3-(1'-Chloroethylidene)-4-(ethenyl)-N-benzylpyrrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-3-13-10-17(15(18)14(13)11(2)16)9-12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3/b14-11- |
| InChIKey |
OOBAOXSNRRGTRK-KAMYIIQDSA-N |
| Molecular Weight |
261.752 g/mol |
| SMILES |
C1(\C(C(CN1Cc1ccccc1)C=C)=C\(Cl)C)=O |
| SPLASH |
splash10-03di-0090000000-97b5b02a642d7f7c00ba |
| Source of Spectrum |
C-126-7606-P-7 |
| Wiley ID |
1701296 |
