| SpectraBase Spectrum ID |
4GvZSDu9uTK |
| Name |
1-benzyl-5-cyclohexyl-5-hydroxy-4-phenyl-3-pyrrolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO2 |
| InChI |
InChI=1S/C23H25NO2/c25-22-16-21(19-12-6-2-7-13-19)23(26,20-14-8-3-9-15-20)24(22)17-18-10-4-1-5-11-18/h1-2,4-7,10-13,16,20,26H,3,8-9,14-15,17H2 |
| InChIKey |
CIWDDZYWHXSBDT-UHFFFAOYSA-N |
| Molecular Weight |
347.458 g/mol |
| SMILES |
OC1(N(C(C=C1c1ccccc1)=O)Cc1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-0006-9001000000-589bda04fd0507d2dffb |
| Source of Spectrum |
J-67-6578-3 |
| Synonyms |
1-benzyl-5-cyclohexyl-5-hydroxy-4-phenyl-pyrrol-2-one
5-cyclohexyl-5-hydroxy-4-phenyl-1-(phenylmethyl)-2-pyrrolone
5-cyclohexyl-5-oxidanyl-4-phenyl-1-(phenylmethyl)pyrrol-2-one |
| Wiley ID |
1570818 |
