| SpectraBase Spectrum ID |
F5rsarfvrOi |
| Name |
3-(.alpha.-Chlorobenzylidene)-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 |
C20H18ClNO |
| InChI |
InChI=1S/C20H18ClNO/c1-2-16-14-22(13-15-9-5-3-6-10-15)20(23)18(16)19(21)17-11-7-4-8-12-17/h2-12,16H,1,13-14H2/b19-18- |
| InChIKey |
HCNAZEUYGXIKTF-HNENSFHCSA-N |
| Molecular Weight |
323.823 g/mol |
| SMILES |
C1(\C(C(CN1Cc1ccccc1)C=C)=C\(c1ccccc1)Cl)=O |
| SPLASH |
splash10-00di-0009000000-a7647016726f3c2415c6 |
| Source of Spectrum |
C-126-7606-P-8 |
| Wiley ID |
1701295 |
