| SpectraBase Spectrum ID |
D46zujj89ZM |
| Name |
5-(3-methylphenoxy)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 |
C10H11N3OS |
| InChI |
InChI=1S/C10H11N3OS/c1-7-3-2-4-8(5-7)14-6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13) |
| InChIKey |
LEHTXDBYRBMBGG-UHFFFAOYSA-N |
| Molecular Weight |
221.278 g/mol |
| SMILES |
Nc1sc(nn1)COc1cc(ccc1)C |
| SPLASH |
splash10-0a4i-0090000000-d569a57f687b4dbc01d8 |
| Source of Spectrum |
G2-19-217-5g |
| Synonyms |
5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1705330 |
