| SpectraBase Spectrum ID |
2otaCewPqrA |
| Name |
1-Naphthalenol, 8-chloro-4-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]- |
| Alternate Name(s) |
8-Chloro-4-((2-(methylsulfonyl)-4-nitrophenyl)diazenyl)naphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O5S |
| InChI |
InChI=1S/C17H12ClN3O5S/c1-27(25,26)16-9-10(21(23)24)5-6-14(16)20-19-13-7-8-15(22)17-11(13)3-2-4-12(17)18/h2-9,22H,1H3/b20-19+ |
| InChIKey |
MOBLTBPOHOGBBT-FMQUCBEESA-N |
| Molecular Weight |
405.812 g/mol |
| SMILES |
Oc1ccc(\N=N\c2c(S(C)(=O)=O)cc(cc2)[N+]([O-])=O)c2c1c(Cl)ccc2 |
| SPLASH |
splash10-0bvi-5943400000-80c69071c492921b557a |
| Source of Spectrum |
JX-2015-4-82 |
| Wiley ID |
1725534 |
![1-Naphthalenol, 8-chloro-4-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]-](/api/spectrum/2otaCewPqrA/structure.png?h=300&w=458 "1-Naphthalenol, 8-chloro-4-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]-")
