| SpectraBase Spectrum ID |
C3a5v4aX0Yr |
| Name |
2-Naphthalenol, 1-[2-(6-nitro-2-benzothiazolyl)ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12N2O3S |
| InChI |
InChI=1S/C19H12N2O3S/c22-17-9-5-12-3-1-2-4-14(12)15(17)7-10-19-20-16-8-6-13(21(23)24)11-18(16)25-19/h1-11,22H/b10-7+ |
| InChIKey |
UEIABEJFJYVFMP-JXMROGBWSA-N |
| Molecular Weight |
348.376 g/mol |
| SMILES |
Oc1ccc2ccccc2c1\C=C\c1nc2ccc(cc2s1)[N+]([O-])=O |
| SPLASH |
splash10-00lr-1829000000-3fbe8cf8a17d3546aa61 |
| Source of Spectrum |
JX-2015-3-1014 |
| Synonyms |
(E)-1-(2-(6-nitrobenzo[d]thiazol-2-yl)vinyl)naphthalen-2-ol |
| Wiley ID |
1724533 |
![2-Naphthalenol, 1-[2-(6-nitro-2-benzothiazolyl)ethenyl]-](/api/spectrum/C3a5v4aX0Yr/structure.png?h=300&w=458 "2-Naphthalenol, 1-[2-(6-nitro-2-benzothiazolyl)ethenyl]-")
