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GPCOKKSGQJRPQM-QOEXFKEZSA-N

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GPCOKKSGQJRPQM-QOEXFKEZSA-N
SpectraBase Compound ID HBHCziFMDjo
InChI InChI=1S/C38H32O3/c1-36-24-14-15-25-37(36)40-35(34(36)39)38(41-37)32(28-20-10-4-11-21-28)30(26-16-6-2-7-17-26)31(27-18-8-3-9-19-27)33(38)29-22-12-5-13-23-29/h2-13,16-23,35H,14-15,24-25H2,1H3/t35-,36+,37-/m0/s1
InChIKey GPCOKKSGQJRPQM-QOEXFKEZSA-N
Mol Weight 536.7 g/mol
Molecular Formula C38H32O3
Exact Mass 536.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmkBooSImIC
Name GPCOKKSGQJRPQM-QOEXFKEZSA-N
Compound Number 35B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H32O3
InChI InChI=1S/C38H32O3/c1-36-24-14-15-25-37(36)40-35(34(36)39)38(41-37)32(28-20-10-4-11-21-28)30(26-16-6-2-7-17-26)31(27-18-8-3-9-19-27)33(38)29-22-12-5-13-23-29/h2-13,16-23,35H,14-15,24-25H2,1H3/t35-,36+,37-/m0/s1
InChIKey GPCOKKSGQJRPQM-QOEXFKEZSA-N
Literature Reference Author S.MUTHUSAMI,S.A.BABU,C.GUNANATHAN,B.GANGULY,E.SURESH,P.DASTI DAR
Literature Reference Citation J.ORG.CHEM.,67,8019(2002)
Literature Reference DOI 10.1021/jo0256134
Molecular Weight 536.670 g/mol
Solvent CDCl3
Source File Reference UWMS23806