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HFZLRLRWPYMZSQ-UHFFFAOYSA-N
SpectraBase Compound ID 4HsQAjjOIoW
InChI InChI=1S/C33H32N2P2.BrH/c1-6-16-28(17-7-1)33-34-36(29-18-8-2-9-19-29,30-20-10-3-11-21-30)26-27-37(35-33,31-22-12-4-13-23-31)32-24-14-5-15-25-32;/h1-25,36-37H,26-27H2,(H,34,35);1H
InChIKey HFZLRLRWPYMZSQ-UHFFFAOYSA-N
Mol Weight 599.5 g/mol
Molecular Formula C33H33BrN2P2
Exact Mass 598.130236 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOPBF0N0aZQ
Name HFZLRLRWPYMZSQ-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H31BrN2P2
InChI InChI=1S/C33H32N2P2.BrH/c1-6-16-28(17-7-1)33-34-36(29-18-8-2-9-19-29,30-20-10-3-11-21-30)26-27-37(35-33,31-22-12-4-13-23-31)32-24-14-5-15-25-32;/h1-25,36-37H,26-27H2,(H,34,35);1H
InChIKey HFZLRLRWPYMZSQ-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 UWSI36170