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APHMGBXRSQPUGQ-WMNKMEBVSA-N
SpectraBase Compound ID GeoRRlJefLl
InChI InChI=1S/C34H52OS/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(35-32(36)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-24,26-31H,9-11,14-22H2,1-5H3/t24-,26+,27+,28+,29-,30+,31+,33+,34?/m1/s1
InChIKey APHMGBXRSQPUGQ-WMNKMEBVSA-N
Mol Weight 508.8 g/mol
Molecular Formula C34H52OS
Exact Mass 508.373887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJ9uLrvIlvZ
Name APHMGBXRSQPUGQ-WMNKMEBVSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52OS
InChI InChI=1S/C34H52OS/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(35-32(36)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-24,26-31H,9-11,14-22H2,1-5H3/t24-,26+,27+,28+,29-,30+,31+,33+,34?/m1/s1
InChIKey APHMGBXRSQPUGQ-WMNKMEBVSA-N
Literature Reference Author S.S.RAMOS,L.SANTOS,P.ALMEIDA,W.B.MONTHERWELL,M.C.COSTA
Literature Reference Citation MAGN.RES.CHEM.,43,861(2005)
Literature Reference DOI 10.1002/mrc.1635
Molecular Weight 508.846 g/mol
Sample ID 27612
Solvent CDCl3