| SpectraBase Spectrum ID |
RpiKHj69RE |
| Name |
1-Allyl-3-[(2'-hydroxyphenyl)carbonyl]-4-methyl-5-phenylpyrrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-3-13-22-19(15-9-5-4-6-10-15)14(2)18(21(22)25)20(24)16-11-7-8-12-17(16)23/h3-12,14,18-19,23H,1,13H2,2H3 |
| InChIKey |
DAZQSOFVFCSFAU-UHFFFAOYSA-N |
| Molecular Weight |
335.403 g/mol |
| SMILES |
Oc1c(C(C2C(N(CC=C)C(C2C)c2ccccc2)=O)=O)cccc1 |
| SPLASH |
splash10-01p9-0079000000-a0951ea7a74856a0409b |
| Source of Spectrum |
Y1-46-5461-7 |
| Synonyms |
1-allyl-3-(2-hydroxybenzoyl)-4-methyl-5-phenyl-2-pyrrolidinone |
| Wiley ID |
1622594 |
![1-Allyl-3-[(2'-hydroxyphenyl)carbonyl]-4-methyl-5-phenylpyrrolidin-2-one](/api/spectrum/RpiKHj69RE/structure.png?h=300&w=458 "1-Allyl-3-[(2'-hydroxyphenyl)carbonyl]-4-methyl-5-phenylpyrrolidin-2-one")
