| SpectraBase Spectrum ID |
L7FejaseisJ |
| Name |
5-(3-Methoxy-1-phenyl-1,2,4-triazol-5-ylamino)tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N8O |
| InChI |
InChI=1S/C10H10N8O/c1-19-10-12-9(11-8-13-16-17-14-8)18(15-10)7-5-3-2-4-6-7/h2-6H,1H3,(H2,11,12,13,14,15,16,17) |
| InChIKey |
RCKGDBUMGDFYKK-UHFFFAOYSA-N |
| Molecular Weight |
258.245 g/mol |
| SMILES |
N(c1nnn[nH]1)c1nc(OC)n[n]1-c1ccccc1 |
| SPLASH |
splash10-0006-9620000000-1fe9ca1eebd07fc78cc3 |
| Source of Spectrum |
O1-31-1422-4 |
| Synonyms |
N-(3-methoxy-1-phenyl-1H-1,2,4-triazol-5-yl)-1H-tetraazol-5-amine
N-(3-methoxy-1-phenyl-1H-1,2,4-triazol-5-yl)-N-(1H-tetraazol-5-yl)amine |
| Wiley ID |
818956 |
