| SpectraBase Spectrum ID |
BPykVI8wMSQ |
| Name |
3{-2-[3-(HYDROXYMETHYL)-2-METHYLPHENYL]-1-DIAZENYL-2-METHYLPHENYL)METHANOL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-11-13(9-19)5-3-7-15(11)17-18-16-8-4-6-14(10-20)12(16)2/h3-8,19-20H,9-10H2,1-2H3/b18-17+ |
| InChIKey |
KSFMFPPRUWZORL-ISLYRVAYSA-N |
| Instrument Name |
MAT 311 |
| Molecular Weight |
270.1364 |
| SMILES |
OCc1cccc(\N=N\c2c(c(CO)ccc2)C)c1C |
| SPLASH |
splash10-00fr-9520000000-41a5e52a786c1ff10a4c |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![(3-{[3-(hydroxymethyl)-2-methylphenyl]diazenyl}-2-methylphenyl)methanol](/api/spectrum/BPykVI8wMSQ/structure.png?h=300&w=458 "(3-{[3-(hydroxymethyl)-2-methylphenyl]diazenyl}-2-methylphenyl)methanol")
