| SpectraBase Spectrum ID |
22AG7hQ0RYh |
| Name |
5-(4-Nitrophenoxy)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 |
C9H8N4O3S |
| InChI |
InChI=1S/C9H8N4O3S/c10-9-12-11-8(17-9)5-16-7-3-1-6(2-4-7)13(14)15/h1-4H,5H2,(H2,10,12) |
| InChIKey |
PBNXPSIRMVBKQH-UHFFFAOYSA-N |
| Molecular Weight |
252.248 g/mol |
| SMILES |
Nc1sc(nn1)COc1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0udi-0090000000-c1d83433c94d68cf4534 |
| Source of Spectrum |
G2-19-217-5k |
| Synonyms |
5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1705326 |
