John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IEgEnkFB7jM SpectraBase Spectrum ID=1kHIDqZbBPI

(accessed ).
VCRUQBQUGYOKKH-GGCFSWKVSA-N
SpectraBase Compound ID IEgEnkFB7jM
InChI InChI=1S/C39H32O6/c40-39(41-26-30-25-27-6-7-29(30)24-27)28-8-10-32(11-9-28)43-34-16-18-36(19-17-34)45-38-22-20-37(21-23-38)44-35-14-12-33(13-15-35)42-31-4-2-1-3-5-31/h1-23,27,29-30H,24-26H2/t27-,29+,30+/m1/s1
InChIKey VCRUQBQUGYOKKH-GGCFSWKVSA-N
Mol Weight 596.7 g/mol
Molecular Formula C39H32O6
Exact Mass 596.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kHIDqZbBPI
Name VCRUQBQUGYOKKH-GGCFSWKVSA-N
Compound Number 19-ENDO
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H32O6
InChI InChI=1S/C39H32O6/c40-39(41-26-30-25-27-6-7-29(30)24-27)28-8-10-32(11-9-28)43-34-16-18-36(19-17-34)45-38-22-20-37(21-23-38)44-35-14-12-33(13-15-35)42-31-4-2-1-3-5-31/h1-23,27,29-30H,24-26H2/t27-,29+,30+/m1/s1
InChIKey VCRUQBQUGYOKKH-GGCFSWKVSA-N
Literature Reference Author A.S.ABD-EL-AZIZ,A.L.EDEL,L.J.MAY,K.M.EPP,H.M.HUTTON
Literature Reference Citation CAN.J.CHEM.,77,1797(1999)
Literature Reference DOI 10.1139/cjc-77-11-1797
Molecular Weight 596.679 g/mol
Solvent CDCl3
Source File Reference UWSI521
SpectraBase Batch ID 1vWRwIlkg6k