| SpectraBase Spectrum ID |
GagYWvvWqae |
| Name |
1H-pyrazol-5-amine, 3-phenyl-1-[(2-phenyl-1H-benzimidazol-5-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.110295979 u |
| Formula |
C22H17N5O2S |
| InChI |
InChI=1S/C22H17N5O2S/c23-21-14-19(15-7-3-1-4-8-15)26-27(21)30(28,29)17-11-12-18-20(13-17)25-22(24-18)16-9-5-2-6-10-16/h1-14H,23H2,(H,24,25) |
| InChIKey |
KATWCJTYORFVJG-UHFFFAOYSA-N |
| Molecular Weight |
415.471 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2588 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688133 |
![1H-pyrazol-5-amine, 3-phenyl-1-[(2-phenyl-1H-benzimidazol-5-yl)sulfonyl]-](/api/spectrum/GagYWvvWqae/structure.png?h=300&w=458 "1H-pyrazol-5-amine, 3-phenyl-1-[(2-phenyl-1H-benzimidazol-5-yl)sulfonyl]-")
