For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-[(E)-Phenyldiazenyl]-1,3-benzenediol
SpectraBase Compound ID 8zmLvPi2ul9
InChI InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+
InChIKey BPTKLSBRRJFNHJ-BUHFOSPRSA-N
Mol Weight 214.22 g/mol
Molecular Formula C12H10N2O2
Exact Mass 214.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7fUHcAO11L1
Name 2,4-Dihydroxy-azobenzene
CAS Registry Number 2051-85-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2O2
InChI InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+
InChIKey BPTKLSBRRJFNHJ-BUHFOSPRSA-N
Instrument Name Jeol FX-100
Literature Reference A. Lycka, P.E. Hansen, Org. Magn. Resonance 22, 569 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3