| SpectraBase Spectrum ID |
Acd9mh0JICd |
| Name |
1-Naphthalenol, 3-chloro-4-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O5S |
| InChI |
InChI=1S/C17H12ClN3O5S/c1-27(25,26)16-8-10(21(23)24)6-7-14(16)19-20-17-12-5-3-2-4-11(12)15(22)9-13(17)18/h2-9,22H,1H3/b20-19+ |
| InChIKey |
KWHFLESFBMDVDD-FMQUCBEESA-N |
| Molecular Weight |
405.812 g/mol |
| SMILES |
Oc1cc(c(\N=N\c2c(S(C)(=O)=O)cc(cc2)[N+]([O-])=O)c2c1cccc2)Cl |
| SPLASH |
splash10-0bvi-8920300000-3a5aa6f03bd4334b7212 |
| Source of Spectrum |
JX-2015-4-80 |
| Synonyms |
3-Chloro-4-((2-(methylsulfonyl)-4-nitrophenyl)diazenyl)naphthalen-1-ol |
| Wiley ID |
1725532 |
![1-Naphthalenol, 3-chloro-4-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]-](/api/spectrum/Acd9mh0JICd/structure.png?h=300&w=458 "1-Naphthalenol, 3-chloro-4-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]-")
