| SpectraBase Spectrum ID |
JG793UOcEO1 |
| Name |
2-[[1-[(E)-2-Phenyl-1-diazenyl]-2-naphthyl]oxy]-1-ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c21-12-13-22-17-11-10-14-6-4-5-9-16(14)18(17)20-19-15-7-2-1-3-8-15/h1-11,21H,12-13H2/b20-19+ |
| InChIKey |
QALRILASAUUQNV-FMQUCBEESA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
OCCOc1c(\N=N\c2ccccc2)c2c(cccc2)cc1 |
| SPLASH |
splash10-0f79-3920000000-f5d7ec13c690eb969aec |
| Source of Spectrum |
F-54-657-12 |
| Synonyms |
2-((1-[(E)-2-Phenyl-1-doiazenyl]-2-naphthyl]oxy]-1-ethanol
2-({1-[(E)-phenyldiazenyl]-2-naphthyl}oxy)ethanol |
| Wiley ID |
805348 |
![2-[[1-[(E)-2-Phenyl-1-diazenyl]-2-naphthyl]oxy]-1-ethanol](/api/spectrum/JG793UOcEO1/structure.png?h=300&w=458 "2-[[1-[(E)-2-Phenyl-1-diazenyl]-2-naphthyl]oxy]-1-ethanol")
