| SpectraBase Spectrum ID |
C2s4guApqCd |
| Name |
2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(2-methyl-2-propenyl)-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 |
365.129489975 u |
| Formula |
C21H20ClN3O |
| InChI |
InChI=1S/C21H20ClN3O/c1-14(2)12-25-19-10-6-4-8-17(19)23-21(25)15-11-20(26)24(13-15)18-9-5-3-7-16(18)22/h3-10,15H,1,11-13H2,2H3 |
| InChIKey |
ZWFHGYWMJMCZSA-UHFFFAOYSA-N |
| Molecular Weight |
365.864 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8750 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309559 |
![2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(2-methyl-2-propenyl)-1H-benzimidazol-2-yl]-](/api/spectrum/C2s4guApqCd/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(2-chlorophenyl)-4-[1-(2-methyl-2-propenyl)-1H-benzimidazol-2-yl]-")
