| SpectraBase Spectrum ID |
GtrTyO7ymJK |
| Name |
4-(5-(2-Nitrophenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3- diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9N3O4S |
| InChI |
InChI=1S/C14H9N3O4S/c18-8-5-6-10(12(19)7-8)14-16-15-13(22-14)9-3-1-2-4-11(9)17(20)21/h1-7,18-19H |
| InChIKey |
YNBINMFGXHGNKW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
315.303 g/mol |
| SMILES |
Oc1cc(ccc1-c1nnc(-c2c(cccc2)[N+](=O)[O-])s1)O |
| SPLASH |
splash10-0udi-0903000000-174aec8956ba42581398 |
| Source of Spectrum |
EMC-62-317-19 |
| Synonyms |
4-(5-(2-nitrophenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1755151 |
