| SpectraBase Spectrum ID |
B0uu4Pnzkzs |
| Name |
2-pyrrolidinone, 1-phenyl-4-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.184112372 u |
| Formula |
C25H23N3O |
| InChI |
InChI=1S/C25H23N3O/c29-24-17-20(18-28(24)21-11-5-2-6-12-21)25-26-22-13-7-8-14-23(22)27(25)16-15-19-9-3-1-4-10-19/h1-14,20H,15-18H2 |
| InChIKey |
NDCGZFPKMSQIKA-UHFFFAOYSA-N |
| Molecular Weight |
381.479 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2273 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268534 |
![2-pyrrolidinone, 1-phenyl-4-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]-](/api/spectrum/B0uu4Pnzkzs/structure.png?h=300&w=458 "2-pyrrolidinone, 1-phenyl-4-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]-")
