| SpectraBase Spectrum ID |
Bn7m2QNgonY |
| Name |
2-pyrrolidinone, 1-(3-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)10-11-25-20-9-4-3-8-19(20)24-22(25)16-12-21(27)26(14-16)18-7-5-6-17(23)13-18/h3-9,13,15-16H,10-12,14H2,1-2H3 |
| InChIKey |
GFJSANNMAWDQRE-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_7832 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308677 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]-](/api/spectrum/Bn7m2QNgonY/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]-")
