| SpectraBase Spectrum ID |
LOdgEceNxMB |
| Name |
1,1'-biphenyl, 2-[[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.174275962 u |
| Formula |
C24H22N4O2 |
| InChI |
InChI=1S/C24H22N4O2/c1-17-22(23(29)28(27(17)2)19-13-7-4-8-14-19)26-24(30)25-21-16-10-9-15-20(21)18-11-5-3-6-12-18/h3-16H,1-2H3,(H2,25,26,30) |
| InChIKey |
WJVXVTNPRIELIN-UHFFFAOYSA-N |
| Molecular Weight |
398.466 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289455 |
![1,1'-biphenyl, 2-[[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]amino]-](/api/spectrum/LOdgEceNxMB/structure.png?h=300&w=458 "1,1'-biphenyl, 2-[[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]amino]-")
