SpectraBase Spectrum ID |
7e5z8XOtCkr |
Name |
5-amino-4-methyl-2-phenyl-1,2,4-triazol-3-one |
Alternate Name(s) |
5-azanyl-4-methyl-2-phenyl-1,2,4-triazol-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10N4O |
InChI |
InChI=1S/C9H10N4O/c1-12-8(10)11-13(9(12)14)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,11) |
InChIKey |
KYVZYKPYFNICNF-UHFFFAOYSA-N |
Molecular Weight |
190.206 g/mol |
SMILES |
NC=1N(C(N(N1)c1ccccc1)=O)C |
SPLASH |
splash10-0005-0900000000-71c65325c8d23c1df2c7 |
Source of Spectrum |
Y1-37-83-7 |
Wiley ID |
1527263 |