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GWGRRUVTBBLYGZ-IMPFRUOFSA-N
SpectraBase Compound ID 1LPmja3LlY8
InChI InChI=1S/C34H43N2OP/c1-28(2)26-33(22-20-30-14-8-5-9-15-30)35-38(37,25-24-32-18-12-7-13-19-32)36-34(27-29(3)4)23-21-31-16-10-6-11-17-31/h5-25,28-29,33-34H,26-27H2,1-4H3,(H2,35,36,37)/b22-20+,23-21+,25-24+/t33-,34+,38?
InChIKey GWGRRUVTBBLYGZ-IMPFRUOFSA-N
Mol Weight 526.7 g/mol
Molecular Formula C34H43N2OP
Exact Mass 526.311301 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJd7Vcr0Mz5
Name GWGRRUVTBBLYGZ-IMPFRUOFSA-N
Compound Number 8E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H43N2OP
InChI InChI=1S/C34H43N2OP/c1-28(2)26-33(22-20-30-14-8-5-9-15-30)35-38(37,25-24-32-18-12-7-13-19-32)36-34(27-29(3)4)23-21-31-16-10-6-11-17-31/h5-25,28-29,33-34H,26-27H2,1-4H3,(H2,35,36,37)/b22-20+,23-21+,25-24+/t33-,34+,38?
InChIKey GWGRRUVTBBLYGZ-IMPFRUOFSA-N
Literature Reference Author D.S.STOIANOVA,P.R.HANSON
Literature Reference Citation ORG.LETTERS,2,1769(2000)
Literature Reference DOI 10.1021/ol005952o
Solvent CDCl3
Source File Reference UWLU33530