| SpectraBase Spectrum ID |
72wNca7NAJu |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)-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 |
421.192090233 u |
| Formula |
C25H28ClN3O |
| InChI |
InChI=1S/C25H28ClN3O/c26-20-9-6-10-21(16-20)29-17-19(15-24(29)30)25-27-22-11-4-5-12-23(22)28(25)14-13-18-7-2-1-3-8-18/h4-6,9-12,16,18-19H,1-3,7-8,13-15,17H2 |
| InChIKey |
YXZBMOMPIMEFPS-UHFFFAOYSA-N |
| Molecular Weight |
421.972 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7839 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308684 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]-](/api/spectrum/72wNca7NAJu/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]-")
