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ODPWWVXHVVYZCW-UHFFFAOYSA-N
SpectraBase Compound ID A9jqAsqacxQ
InChI InChI=1S/C30H34N2O11P2S/c1-5-38-44(36,39-6-2)29(45(37,40-7-3)41-8-4)32-28(46)31-18-9-12-22-21(15-18)27(35)43-30(22)23-13-10-19(33)16-25(23)42-26-17-20(34)11-14-24(26)30/h9-17,29,33-34H,5-8H2,1-4H3,(H2,31,32,46)
InChIKey ODPWWVXHVVYZCW-UHFFFAOYSA-N
Mol Weight 692.6 g/mol
Molecular Formula C30H34N2O11P2S
Exact Mass 692.135855 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2A5oQtGSggC
Name ODPWWVXHVVYZCW-UHFFFAOYSA-N
Compound Number 1279
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34N2O11P2S
InChI InChI=1S/C30H34N2O11P2S/c1-5-38-44(36,39-6-2)29(45(37,40-7-3)41-8-4)32-28(46)31-18-9-12-22-21(15-18)27(35)43-30(22)23-13-10-19(33)16-25(23)42-26-17-20(34)11-14-24(26)30/h9-17,29,33-34H,5-8H2,1-4H3,(H2,31,32,46)
InChIKey ODPWWVXHVVYZCW-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CD3OD
Source File Reference WRPR4396