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2-[(E)-2-(4-HYDROXY-5-METHYLPHENYL)-1-DIAZENYL]-BENZOIC-ACID;L(2)HH'
SpectraBase Compound ID LPxRUBKfGF2
InChI InChI=1S/C14H12N2O3/c1-9-8-10(6-7-13(9)17)15-16-12-5-3-2-4-11(12)14(18)19/h2-8,17H,1H3,(H,18,19)/b16-15+
InChIKey SBSCJWJICRGLIV-FOCLMDBBSA-N
Mol Weight 256.26 g/mol
Molecular Formula C14H12N2O3
Exact Mass 256.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2NAEGJCLRV
Name 2-[(E)-2-(4-HYDROXY-5-METHYLPHENYL)-1-DIAZENYL]-BENZOIC-ACID;L(2)HH'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H12N2O3
InChI InChI=1S/C14H12N2O3/c1-9-8-10(6-7-13(9)17)15-16-12-5-3-2-4-11(12)14(18)19/h2-8,17H,1H3,(H,18,19)/b16-15+
InChIKey SBSCJWJICRGLIV-FOCLMDBBSA-N
Literature Reference Author T.A.B.BAUL,A.PAUL,L.PELLERITO,M.SCOPELLITI,P.SINGH,P.VERMA,D .DEVOS
Literature Reference Citation INV.NEW.DRUGS,28,587(2010)
Literature Reference DOI 10.1007/s10637-009-9293-x
Molecular Weight 256.261 g/mol
Solvent DMSO-D6
Source File Reference UWLU78111