| SpectraBase Spectrum ID |
Fb9q49rhHXr |
| Name |
3-Chloranyl-6-nitro-4-phenoxy-1,2-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClN2O3S |
| InChI |
InChI=1S/C13H7ClN2O3S/c14-13-12-10(19-9-4-2-1-3-5-9)6-8(16(17)18)7-11(12)20-15-13/h1-7H |
| InChIKey |
UYXWUJGGDBOMHO-UHFFFAOYSA-N |
| Molecular Weight |
306.723 g/mol |
| SMILES |
c1(nsc2cc(cc(c12)Oc1ccccc1)N(=O)=O)Cl |
| SPLASH |
splash10-056r-0095000000-136103beadf8bf9e6160 |
| Source of Spectrum |
H1-68-2490-14 |
| Synonyms |
3-Chloro-6-nitro-4-phenoxy-1,2-benzothiazole |
| Wiley ID |
1593721 |
