| SpectraBase Spectrum ID |
9kDzVGIjtdk |
| Name |
Benzothiazole, 2-[2-(4-nitrophenyl)ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2O2S |
| InChI |
InChI=1S/C15H10N2O2S/c18-17(19)12-8-5-11(6-9-12)7-10-15-16-13-3-1-2-4-14(13)20-15/h1-10H/b10-7+ |
| InChIKey |
CDPSBZCZTHXDSI-JXMROGBWSA-N |
| Molecular Weight |
282.317 g/mol |
| SMILES |
c1([N+]([O-])=O)ccc(\C=C\c2nc3ccccc3s2)cc1 |
| SPLASH |
splash10-001i-1190000000-231067ed90a36e586b28 |
| Source of Spectrum |
JX-2015-2-999 |
| Synonyms |
2-(4-nitrostyryl)benzo[d]thiazole
2-[2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole |
| Wiley ID |
1722680 |
![Benzothiazole, 2-[2-(4-nitrophenyl)ethenyl]-](/api/spectrum/9kDzVGIjtdk/structure.png?h=300&w=458 "Benzothiazole, 2-[2-(4-nitrophenyl)ethenyl]-")
