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5-[(E)-2-[4-(BENZYLOXY)-PHENYL]-ETHENYL]-BENZENE-1,3-DIOL;IMPURITY-D
SpectraBase Compound ID 99gFLsTX7Kd
InChI InChI=1S/C21H18O3/c22-19-12-18(13-20(23)14-19)7-6-16-8-10-21(11-9-16)24-15-17-4-2-1-3-5-17/h1-14,22-23H,15H2/b7-6+
InChIKey GIBUZCYDDPTVFK-VOTSOKGWSA-N
Mol Weight 318.37 g/mol
Molecular Formula C21H18O3
Exact Mass 318.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdFeQ2QdCnn
Name 5-[(E)-2-[4-(BENZYLOXY)-PHENYL]-ETHENYL]-BENZENE-1,3-DIOL;IMPURITY-D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H18O3
InChI InChI=1S/C21H18O3/c22-19-12-18(13-20(23)14-19)7-6-16-8-10-21(11-9-16)24-15-17-4-2-1-3-5-17/h1-14,22-23H,15H2/b7-6+
InChIKey GIBUZCYDDPTVFK-VOTSOKGWSA-N
Literature Reference Author B.SIVAKUMAR,R.MURUGAN,A.BASKARAN,B.P.KHADANGALE,S.MURUGAN,U. P.SENTHILKUMAR
Literature Reference Citation SCI.PHARM.,81,683(2013)
Literature Reference DOI 10.3797/scipharm.1301-17
Molecular Weight 318.372 g/mol
Sample ID 73589
Solvent DMSO-D6