| SpectraBase Spectrum ID |
8nmWnU28lQM |
| Name |
5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-(methylthio)-1,2,4-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2S |
| InChI |
InChI=1S/C18H19N3O2S/c1-22-15-8-4-13(5-9-15)12-21-17(19-18(20-21)24-3)14-6-10-16(23-2)11-7-14/h4-11H,12H2,1-3H3 |
| InChIKey |
AGKARILAXSEFNP-UHFFFAOYSA-N |
| Molecular Weight |
341.429 g/mol |
| SMILES |
c1(nc(n[n]1Cc1ccc(cc1)OC)SC)-c1ccc(cc1)OC |
| SPLASH |
splash10-001i-9000000000-3fdf4feecdf795ee1018 |
| Source of Spectrum |
Y-34-735-8 |
| Synonyms |
5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-1,2,4-triazole
5-(4-methoxyphenyl)-3-(methylthio)-1-p-anisyl-1,2,4-triazole |
| Wiley ID |
1335860 |
![5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-(methylthio)-1,2,4-triazole](/api/spectrum/8nmWnU28lQM/structure.png?h=300&w=458 "5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-(methylthio)-1,2,4-triazole")
