| SpectraBase Spectrum ID |
FRUcJOoeNTn |
| Name |
5-[(2-methoxyphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O2S |
| InChI |
InChI=1S/C10H11N3O2S/c1-14-7-4-2-3-5-8(7)15-6-9-11-10(16)13-12-9/h2-5H,6H2,1H3,(H2,11,12,13,16) |
| InChIKey |
XNCFOXOFRQJVEY-UHFFFAOYSA-N |
| Molecular Weight |
237.277 g/mol |
| SMILES |
[nH]1c(nnc1S)COc1c(OC)cccc1 |
| SPLASH |
splash10-08fr-2910000000-69b96613a13fc499f68a |
| Source of Spectrum |
Y-38-931-6 |
| Wiley ID |
848598 |
![5-[(2-methoxyphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione](/api/spectrum/FRUcJOoeNTn/structure.png?h=300&w=458 "5-[(2-methoxyphenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione")
