SpectraBase Spectrum ID |
7kseGPWKgdx |
Name |
4H-1,2,4-triazol-3-amine, 5-[(2-phenylethyl)thio]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N4S |
InChI |
InChI=1S/C10H12N4S/c11-9-12-10(14-13-9)15-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12,13,14) |
InChIKey |
QXXHOHHVFVGMCA-UHFFFAOYSA-N |
Molecular Weight |
220.294 g/mol |
SMILES |
Nc1nnc(SCCc2ccccc2)[nH]1 |
SPLASH |
splash10-014i-5900000000-3f164bef0ae6d28b1a0a |
Source of Spectrum |
JX-2015-0-423 |
Synonyms |
5-(Phenethylthio)-4H-1,2,4-triazol-3-amine
5-[(2-phenylethyl)sulfanyl]-4H-1,2,4-triazol-3-amine
3-(2-phenylethylthio)-1H-1,2,4-triazol-5-amine
3-(2-phenylethylsulfanyl)-1H-1,2,4-triazol-5-amine |
Wiley ID |
1720370 |