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PTFFYQRLPNQQMR-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

PTFFYQRLPNQQMR-UHFFFAOYSA-M
SpectraBase Compound ID AJXwHVYxyMC
InChI InChI=1S/C30H34P.BrH/c1-5-21(3)31(22(4)6-2)19-25-17-15-23-11-7-9-13-27(23)29(25)30-26(20-31)18-16-24-12-8-10-14-28(24)30;/h7-18,21-22H,5-6,19-20H2,1-4H3;1H/q+1;/p-1
InChIKey PTFFYQRLPNQQMR-UHFFFAOYSA-M
Mol Weight 505.5 g/mol
Molecular Formula C30H34BrP
Exact Mass 504.158151 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xjVUAWJ3fz
Name PTFFYQRLPNQQMR-UHFFFAOYSA-M
Compound Number 1559
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34BrP
InChI InChI=1S/C30H34P.BrH/c1-5-21(3)31(22(4)6-2)19-25-17-15-23-11-7-9-13-27(23)29(25)30-26(20-31)18-16-24-12-8-10-14-28(24)30;/h7-18,21-22H,5-6,19-20H2,1-4H3;1H/q+1;/p-1
InChIKey PTFFYQRLPNQQMR-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent DMSO-D6
Source File Reference WRPR6025