| SpectraBase Spectrum ID |
LJgNl7bDQLe |
| Name |
2-pyrrolidinone, 4-[1-(1-methylethyl)-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 |
319.168462307 u |
| Formula |
C20H21N3O |
| InChI |
InChI=1S/C20H21N3O/c1-14(2)23-18-11-7-6-10-17(18)21-20(23)15-12-19(24)22(13-15)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3 |
| InChIKey |
GPWBCHQQMYVDEU-UHFFFAOYSA-N |
| Molecular Weight |
319.408 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2274 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268535 |
![2-pyrrolidinone, 4-[1-(1-methylethyl)-1H-benzimidazol-2-yl]-1-phenyl-](/api/spectrum/LJgNl7bDQLe/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-(1-methylethyl)-1H-benzimidazol-2-yl]-1-phenyl-")
