| SpectraBase Spectrum ID |
8XPCaV0HT6l |
| Name |
5-(4-Chlorophenoxy)methyl-2-amino-1,3,4-thiadiazoles |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN3OS |
| InChI |
InChI=1S/C9H8ClN3OS/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13) |
| InChIKey |
JHSPMGLZUKMLBE-UHFFFAOYSA-N |
| Molecular Weight |
241.696 g/mol |
| SMILES |
Nc1sc(nn1)COc1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0090000000-56289628929871c88adc |
| Source of Spectrum |
G2-19-217-5b |
| Synonyms |
5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
[1,3,4]Thiadiazol-2-ylamine, 5-(4-chlorophenoxymethyl)-
[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine |
| Wiley ID |
1705334 |
