John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KFDw51MlNa4 SpectraBase Spectrum ID=2wGGlpKoLHM

(accessed ).
p-[(p-ethoxyphenyl)azo]phenol, hexanoate
SpectraBase Compound ID KFDw51MlNa4
InChI InChI=1S/C20H24N2O3/c1-3-5-6-7-20(23)25-19-14-10-17(11-15-19)22-21-16-8-12-18(13-9-16)24-4-2/h8-15H,3-7H2,1-2H3/b22-21+
InChIKey RMMPLQWQSVPJON-QURGRASLSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wGGlpKoLHM
Name p-[(p-ETHOXYPHENYL)AZO]PHENOL, HEXANOATE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Comments Tentative assignment; Nematic liquid crystal
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Formula C20H24N2O3
InChI InChI=1S/C20H24N2O3/c1-3-5-6-7-20(23)25-19-14-10-17(11-15-19)22-21-16-8-12-18(13-9-16)24-4-2/h8-15H,3-7H2,1-2H3/b22-21+
InChIKey RMMPLQWQSVPJON-QURGRASLSA-N
Melting Point 75-126C (nematic)
Molecular Weight 340.43
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID I27Z5WJlRqE
Synonyms PHENOL, P-//P-ETHOXYPHENYL/AZO/-, HEXANOATE HEXANOIC ACID, P-//P-ETHOXYPHENYL/AZO/PHENYL ESTER