| SpectraBase Spectrum ID |
JzGyknEyu6X |
| Name |
2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(3-methylbutyl)-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 |
381.160790104 u |
| Formula |
C22H24ClN3O |
| InChI |
InChI=1S/C22H24ClN3O/c1-15(2)11-12-25-20-10-6-4-8-18(20)24-22(25)16-13-21(27)26(14-16)19-9-5-3-7-17(19)23/h3-10,15-16H,11-14H2,1-2H3 |
| InChIKey |
HNUXIEBPVAMYKD-UHFFFAOYSA-N |
| Molecular Weight |
381.907 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8748 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309557 |
![2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]-](/api/spectrum/JzGyknEyu6X/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]-")
