| SpectraBase Spectrum ID |
Lopc37voYTf |
| Name |
5-(4-methoxyphenoxy)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 |
C10H11N3O2S |
| InChI |
InChI=1S/C10H11N3O2S/c1-14-7-2-4-8(5-3-7)15-6-9-12-13-10(11)16-9/h2-5H,6H2,1H3,(H2,11,13) |
| InChIKey |
BVYNFLPAMUDFSH-UHFFFAOYSA-N |
| Molecular Weight |
237.277 g/mol |
| SMILES |
Nc1sc(nn1)COc1ccc(OC)cc1 |
| SPLASH |
splash10-000i-0090000000-4ffbcc3d8233d396c96a |
| Source of Spectrum |
G2-19-217-5a |
| Synonyms |
5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1705335 |
