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UIAXDUGHYYBOEB-HGXSQTTOSA-N

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UIAXDUGHYYBOEB-HGXSQTTOSA-N
SpectraBase Compound ID CssnCw58tJV
InChI InChI=1S/C34H36N2O2S2/c1-35(2)26-14-9-24(10-15-26)13-18-29(37)33-32(31-8-6-22-40-31)28(30-7-5-21-39-30)23-34(33,38)20-19-25-11-16-27(17-12-25)36(3)4/h5-22,28,32-33,38H,23H2,1-4H3/b18-13+,20-19+/t28-,32+,33+,34-/m1/s1
InChIKey UIAXDUGHYYBOEB-HGXSQTTOSA-N
Mol Weight 568.8 g/mol
Molecular Formula C34H36N2O2S2
Exact Mass 568.221821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fU8ogofHaI
Name UIAXDUGHYYBOEB-HGXSQTTOSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36N2O2S2
InChI InChI=1S/C34H36N2O2S2/c1-35(2)26-14-9-24(10-15-26)13-18-29(37)33-32(31-8-6-22-40-31)28(30-7-5-21-39-30)23-34(33,38)20-19-25-11-16-27(17-12-25)36(3)4/h5-22,28,32-33,38H,23H2,1-4H3/b18-13+,20-19+/t28-,32+,33+,34-/m1/s1
InChIKey UIAXDUGHYYBOEB-HGXSQTTOSA-N
Literature Reference Author R.L.LAGADEC,M.I.CHAVEZ,L.RUBIO,A.CABRERA
Literature Reference Citation MAGN.RES.CHEM.,39,215(2001)
Literature Reference DOI 10.1002/mrc.823
Molecular Weight 568.792 g/mol
Solvent CDCl3
Source File Reference UWSI24885