| SpectraBase Spectrum ID |
2O5g90s2YJc |
| Name |
1-Naphthalenol, 2-methyl-4-[2-[4-nitro-2-[(trifluoromethyl)sulfonyl]phenyl]diazenyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12F3N3O5S |
| InChI |
InChI=1S/C18H12F3N3O5S/c1-10-8-15(12-4-2-3-5-13(12)17(10)25)23-22-14-7-6-11(24(26)27)9-16(14)30(28,29)18(19,20)21/h2-9,25H,1H3/b23-22+ |
| InChIKey |
HPOFOZYRIYTHJR-GHVJWSGMSA-N |
| Molecular Weight |
439.365 g/mol |
| SMILES |
Oc1c(C)cc(\N=N\c2ccc(cc2S(=O)(=O)C(F)(F)F)[N+]([O-])=O)c2ccccc12 |
| SPLASH |
splash10-000i-3651900000-bb39860f48058e6a4052 |
| Source of Spectrum |
JX-2015-4-476 |
| Synonyms |
(E)-2-methyl-4-((4-nitro-2-((trifluoromethyl)sulfonyl)phenyl)diazenyl)naphthalen-1-ol |
| Wiley ID |
1725910 |
![1-Naphthalenol, 2-methyl-4-[2-[4-nitro-2-[(trifluoromethyl)sulfonyl]phenyl]diazenyl]-](/api/spectrum/2O5g90s2YJc/structure.png?h=300&w=458 "1-Naphthalenol, 2-methyl-4-[2-[4-nitro-2-[(trifluoromethyl)sulfonyl]phenyl]diazenyl]-")
