SpectraBase Spectrum ID |
6gOJkutDFSt |
Name |
2-[[5-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]sulfanyl]ethanethiol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N5S2 |
InChI |
InChI=1S/C14H15N5S2/c1-10-2-4-11(5-3-10)12-13(19-9-15-8-16-19)14(18-17-12)21-7-6-20/h2-5,8-9,20H,6-7H2,1H3,(H,17,18) |
InChIKey |
KTKYMADNANZDJS-UHFFFAOYSA-N |
Molecular Weight |
317.429 g/mol |
SMILES |
[nH]1nc(c(c1SCCS)-[n]1ncnc1)-c1ccc(cc1)C |
SPLASH |
splash10-0532-0090000000-093bb155008bc5ae4af4 |
Source of Spectrum |
SK-23-3607-3 |
Synonyms |
2-[[5-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]thio]ethanethiol
2-[[5-(p-tolyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]sulfanyl]ethanethiol
2-[[5-(p-tolyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-yl]thio]ethanethiol |
Wiley ID |
865784 |