| SpectraBase Spectrum ID |
8jMLcT34O0s |
| Name |
1-Phenyl-3-methyl-4-(2,4-dinitrophenylazo)-5-aminopyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N7O4 |
| InChI |
InChI=1S/C16H13N7O4/c1-10-15(16(17)21(20-10)11-5-3-2-4-6-11)19-18-13-8-7-12(22(24)25)9-14(13)23(26)27/h2-9H,17H2,1H3/b19-18+ |
| InChIKey |
FNANWDHJXQWWSM-VHEBQXMUSA-N |
| Molecular Weight |
367.325 g/mol |
| SMILES |
Nc1c(c(C)n[n]1-c1ccccc1)\N=N\c1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-00or-9425000000-bf67ede6657cd7d4b642 |
| Source of Spectrum |
IC-1043-0-0 |
| Synonyms |
4-[(E)-(2,4-dinitrophenyl)diazenyl]-3-methyl-1-phenyl-1H-pyrazol-5-amine
4-[(E)-(2,4-dinitrophenyl)diazenyl]-3-methyl-1-phenyl-1H-pyrazol-5-ylamine |
| Wiley ID |
1352432 |
![1H-Pyrazol-5-amine, 4-[(2,4-dinitrophenyl)azo]-3-methyl-1-phenyl-](/api/spectrum/8jMLcT34O0s/structure.png?h=300&w=458 "1H-Pyrazol-5-amine, 4-[(2,4-dinitrophenyl)azo]-3-methyl-1-phenyl-")
