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HEBXZZIVRDTKLT-UHFFFAOYSA-L

View entire compound with spectra: 2 NMR

HEBXZZIVRDTKLT-UHFFFAOYSA-L
SpectraBase Compound ID 9Ly4TeJeQJk
InChI InChI=1S/C28H26P2.2BrH/c1-24-22-29(25-14-6-2-7-15-25,26-16-8-3-9-17-26)23-30(24,27-18-10-4-11-19-27)28-20-12-5-13-21-28;;/h2-22H,23H2,1H3;2*1H/q+2;;/p-2
InChIKey HEBXZZIVRDTKLT-UHFFFAOYSA-L
Mol Weight 584.272 g/mol
Molecular Formula C28H26Br2P2
Exact Mass 581.987651 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgFE8dPgbPM
Name HEBXZZIVRDTKLT-UHFFFAOYSA-L
CAS Registry Number 137038-83-6
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26Br2P2
InChI InChI=1S/C28H26P2.2BrH/c1-24-22-29(25-14-6-2-7-15-25,26-16-8-3-9-17-26)23-30(24,27-18-10-4-11-19-27)28-20-12-5-13-21-28;;/h2-22H,23H2,1H3;2*1H/q+2;;/p-2
InChIKey HEBXZZIVRDTKLT-UHFFFAOYSA-L
Literature Reference Author A.SCHMIDPETER,J.STOCKER,K.KARAGHIOSOFF
Literature Reference Citation CHEM.BER.,125,67(1992)
Literature Reference DOI 10.1002/cber.19921250112
Solvent CDCl3
Source File Reference UWCS7377