| SpectraBase Spectrum ID |
3ZzMNBeDR6r |
| Name |
5-(2-Fluorophenoxy)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 |
C9H8FN3OS |
| InChI |
InChI=1S/C9H8FN3OS/c10-6-3-1-2-4-7(6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13) |
| InChIKey |
ODVFNADVLNIXOS-UHFFFAOYSA-N |
| Molecular Weight |
225.241 g/mol |
| SMILES |
Nc1sc(nn1)COc1c(F)cccc1 |
| SPLASH |
splash10-004i-0090000000-6f21de85207bd9ab3aa5 |
| Source of Spectrum |
G2-19-217-5m |
| Synonyms |
5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(2-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1705324 |
