| SpectraBase Spectrum ID |
7m1Xfxp50QC |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(2-methylpropyl)-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 |
367.145140039 u |
| Formula |
C21H22ClN3O |
| InChI |
InChI=1S/C21H22ClN3O/c1-14(2)12-25-19-9-4-3-8-18(19)23-21(25)15-10-20(26)24(13-15)17-7-5-6-16(22)11-17/h3-9,11,14-15H,10,12-13H2,1-2H3 |
| InChIKey |
NVEQFMSUIIILGY-UHFFFAOYSA-N |
| Molecular Weight |
367.880 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8736 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309545 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]-](/api/spectrum/7m1Xfxp50QC/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]-")
