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HTIYFGKLTIFVEA-UHFFFAOYSA-N
SpectraBase Compound ID 1M8JwZPz3O1
InChI InChI=1S/C33H34N2P2.BrH/c1-36(29-20-10-4-11-21-29,30-22-12-5-13-23-30)34-33(28-18-8-3-9-19-28)35-37(2,31-24-14-6-15-25-31)32-26-16-7-17-27-32;/h3-27,36-37H,1-2H3,(H,34,35);1H
InChIKey HTIYFGKLTIFVEA-UHFFFAOYSA-N
Mol Weight 601.5 g/mol
Molecular Formula C33H35BrN2P2
Exact Mass 600.145886 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4E5sZb302j
Name HTIYFGKLTIFVEA-UHFFFAOYSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H33BrN2P2
InChI InChI=1S/C33H34N2P2.BrH/c1-36(29-20-10-4-11-21-29,30-22-12-5-13-23-30)34-33(28-18-8-3-9-19-28)35-37(2,31-24-14-6-15-25-31)32-26-16-7-17-27-32;/h3-27,36-37H,1-2H3,(H,34,35);1H
InChIKey HTIYFGKLTIFVEA-UHFFFAOYSA-N
Literature Reference Author G.ALCARAZ,V.PIQUET,A.BACEIREDO,F.DAHAN,W.W.SCHOELLER,G.BERTR AND
Literature Reference Citation J.AM.CHEM.SOC.,118,1060(1996)
Literature Reference DOI 10.1021/ja9532143
Solvent CDCl3
Source File Reference UWSI36167