| SpectraBase Spectrum ID |
B9ahocW1Fpj |
| Name |
1-(3-Methylphenyl)-4-(1-undecyl-1H-1,3-benzodiazol-2-yl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H39N3O |
| InChI |
InChI=1S/C29H39N3O/c1-3-4-5-6-7-8-9-10-13-19-31-27-18-12-11-17-26(27)30-29(31)24-21-28(33)32(22-24)25-16-14-15-23(2)20-25/h11-12,14-18,20,24H,3-10,13,19,21-22H2,1-2H3 |
| InChIKey |
ZIAWBIRTRVUACD-UHFFFAOYSA-N |
| Molecular Weight |
445.651 g/mol |
| SMILES |
c1ccc2[n](c(C3CN(c4cccc(c4)C)C(C3)=O)nc2c1)CCCCCCCCCCC |
| SPLASH |
splash10-00di-3941000000-ec40fbdc6d0a0163e8aa |
| Source of Spectrum |
IY-2-5218-4 |
| Synonyms |
2-Pyrrolidinone, 1-(3-methylphenyl)-4-(1-undecyl-1H-1,3-benzimidazol-2-yl)-
1-(3-Methylphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone
1-(m-tolyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
1-(3-Methylphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one |
| Wiley ID |
1660167 |
