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MDBODKBCMSBQLV-MRDPGBBESA-N
SpectraBase Compound ID 2uOXlsipb2r
InChI InChI=1S/C33H32O6S2/c1-22-12-16-24(17-13-22)40(34,35)38-20-28-31(21-39-41(36,37)25-18-14-23(2)15-19-25)33(3)29-10-6-4-8-26(29)32(28)27-9-5-7-11-30(27)33/h4-19,28,31-32H,20-21H2,1-3H3/t28?,31?,32-,33+
InChIKey MDBODKBCMSBQLV-MRDPGBBESA-N
Mol Weight 588.7 g/mol
Molecular Formula C33H32O6S2
Exact Mass 588.164031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4n58J9dlddk
Name MDBODKBCMSBQLV-MRDPGBBESA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32O6S2
InChI InChI=1S/C33H32O6S2/c1-22-12-16-24(17-13-22)40(34,35)38-20-28-31(21-39-41(36,37)25-18-14-23(2)15-19-25)33(3)29-10-6-4-8-26(29)32(28)27-9-5-7-11-30(27)33/h4-19,28,31-32H,20-21H2,1-3H3/t28?,31?,32-,33+
InChIKey MDBODKBCMSBQLV-MRDPGBBESA-N
Literature Reference Author D.E.AXELSON,C.E.HOLLOWAY
Literature Reference Citation CAN.J.CHEM.,54,2820(1976)
Literature Reference DOI 10.1139/v76-399
Molecular Weight 588.733 g/mol
Solvent CDCl3
Source File Reference UWED3976