| SpectraBase Spectrum ID |
DMrYEZf852F |
| Name |
5-Azido-3-methyl-1-(p-nitrophenyl)-4-(N-phenyliminomethyl)pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N7O2 |
| InChI |
InChI=1S/C17H13N7O2/c1-12-16(11-19-13-5-3-2-4-6-13)17(20-22-18)23(21-12)14-7-9-15(10-8-14)24(25)26/h2-11H,1H3/b19-11+ |
| InChIKey |
VNRRRSQHHMSTPD-YBFXNURJSA-N |
| Molecular Weight |
347.338 g/mol |
| SMILES |
c1([n](nc(c1\C=N\c1ccccc1)C)-c1ccc(N(=O)=O)cc1)N=[N+]=[N-] |
| SPLASH |
splash10-004i-9001000000-4de5529aac4546abfa6e |
| Source of Spectrum |
KC-0-2404-1 |
| Synonyms |
N-{(E)-[5-azido-3-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]methylidene}-N-phenylamine
N-{(E)-[5-azido-3-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]methylidene}aniline |
| Wiley ID |
821581 |
