| SpectraBase Spectrum ID |
8NmoJRE4ofv |
| Name |
Phenol, 2-[2-(2-benzothiazolyl)diazenyl]-4-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2S |
| InChI |
InChI=1S/C14H11N3O2S/c1-19-9-6-7-12(18)11(8-9)16-17-14-15-10-4-2-3-5-13(10)20-14/h2-8,18H,1H3/b17-16+ |
| InChIKey |
DQJPOENZQHEGDU-WUKNDPDISA-N |
| Molecular Weight |
285.321 g/mol |
| SMILES |
Oc1ccc(OC)cc1\N=N\c1nc2ccccc2s1 |
| SPLASH |
splash10-0pi9-7790000000-9e420863f3d61df803e6 |
| Source of Spectrum |
JX-2015-2-1105 |
| Synonyms |
(E)-2-(benzo[d]thiazol-2-yldiazenyl)-4-methoxyphenol |
| Wiley ID |
1722780 |
![Phenol, 2-[2-(2-benzothiazolyl)diazenyl]-4-methoxy-](/api/spectrum/8NmoJRE4ofv/structure.png?h=300&w=458 "Phenol, 2-[2-(2-benzothiazolyl)diazenyl]-4-methoxy-")
