| SpectraBase Spectrum ID |
LXIuUObf9Rp |
| Name |
1-(2-aminophenyl)-5-azanyl-1,2,3-triazole-4-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N6 |
| InChI |
InChI=1S/C9H8N6/c10-5-7-9(12)15(14-13-7)8-4-2-1-3-6(8)11/h1-4H,11-12H2 |
| InChIKey |
VEEIFFYKCVLWGQ-UHFFFAOYSA-N |
| Molecular Weight |
200.205 g/mol |
| SMILES |
Nc1c(nn[n]1-c1c(cccc1)N)C#N |
| SPLASH |
splash10-0udi-9000000000-0a6d8800dbc5f3cf86ad |
| Source of Spectrum |
Y-39-1295-11 |
| Synonyms |
5-amino-1-(2-aminophenyl)-4-triazolecarbonitrile
5-amino-1-(2-aminophenyl)triazole-4-carbonitrile |
| Wiley ID |
1528752 |
