| SpectraBase Spectrum ID |
2V1O34FArKy |
| Name |
2-[(E)-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoicacid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.106590324 u |
| Formula |
C17H14N4O3 |
| InChI |
InChI=1S/C17H14N4O3/c1-11-15(16(22)21(20-11)12-7-3-2-4-8-12)19-18-14-10-6-5-9-13(14)17(23)24/h2-10,22H,1H3,(H,23,24)/b19-18+ |
| InChIKey |
CPCXVNGEMJXITC-VHEBQXMUSA-N |
| Molecular Weight |
322.324 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5801 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318805 |
![2-[(E)-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoicacid](/api/spectrum/2V1O34FArKy/structure.png?h=300&w=458 "2-[(E)-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]benzoicacid")
