| SpectraBase Spectrum ID |
5fv7gRG6HXu |
| Name |
5-(3-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/c10-6-2-1-3-7(4-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13) |
| InChIKey |
IHSOYHLJXJSOKA-UHFFFAOYSA-N |
| Molecular Weight |
241.696 g/mol |
| SMILES |
Nc1sc(nn1)COc1cc(Cl)ccc1 |
| SPLASH |
splash10-0006-0090000000-ae624a7deb8a784b630b |
| Source of Spectrum |
G2-19-217-5p |
| Synonyms |
5-[(3-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(3-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1705321 |
