John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=81bTvfXpPyw SpectraBase Spectrum ID=2uWJ7yv42G0

(accessed ).
JOXNFMAXWAPITK-UHFFFAOYSA-N
SpectraBase Compound ID 81bTvfXpPyw
InChI InChI=1S/C12H8N2O2/c15-9-5-1-3-7-11(9)14-8-4-2-6-10(16)12(8)13-7/h1-6,15-16H
InChIKey JOXNFMAXWAPITK-UHFFFAOYSA-N
Mol Weight 212.21 g/mol
Molecular Formula C12H8N2O2
Exact Mass 212.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uWJ7yv42G0
Name 1,6-PHENAZINEDIOL
Source of Sample E. Breitmaier, U. Hollstein J. Org. Chem. 41, 2104(1976)
CAS Registry Number 69-48-7
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H8N2O2
InChI InChI=1S/C12H8N2O2/c15-9-5-1-3-7-11(9)14-8-4-2-6-10(16)12(8)13-7/h1-6,15-16H
InChIKey JOXNFMAXWAPITK-UHFFFAOYSA-N
Molecular Weight 212.21
Solvent Chloroform-d; Reference=TMS; Temperature=308 K Spectrometer= Bruker WP-60
SpectraBase Batch ID 2NKI9tuGkM