| SpectraBase Spectrum ID |
2Dv6APXCSV9 |
| Name |
2-pyrrolidinone, 4-[1-(2-methylbutyl)-1H-benzimidazol-2-yl]-1-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.199762436 u |
| Formula |
C22H25N3O |
| InChI |
InChI=1S/C22H25N3O/c1-3-16(2)14-25-20-12-8-7-11-19(20)23-22(25)17-13-21(26)24(15-17)18-9-5-4-6-10-18/h4-12,16-17H,3,13-15H2,1-2H3 |
| InChIKey |
DCVJWVCDQNLFAZ-UHFFFAOYSA-N |
| Molecular Weight |
347.462 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5213 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289325 |
![2-pyrrolidinone, 4-[1-(2-methylbutyl)-1H-benzimidazol-2-yl]-1-phenyl-](/api/spectrum/2Dv6APXCSV9/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-(2-methylbutyl)-1H-benzimidazol-2-yl]-1-phenyl-")
