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RMXCMSRXIPAYRK-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

RMXCMSRXIPAYRK-UHFFFAOYSA-M
SpectraBase Compound ID 5KVmIIRNhDx
InChI InChI=1S/C34H26P.BrH/c1-3-13-29(14-4-1)35(30-15-5-2-6-16-30)23-27-21-19-25-11-7-9-17-31(25)33(27)34-28(24-35)22-20-26-12-8-10-18-32(26)34;/h1-22H,23-24H2;1H/q+1;/p-1
InChIKey RMXCMSRXIPAYRK-UHFFFAOYSA-M
Mol Weight 545.5 g/mol
Molecular Formula C34H26BrP
Exact Mass 544.095551 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXpGAZ1iY36
Name RMXCMSRXIPAYRK-UHFFFAOYSA-M
Compound Number 1507
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H26BrP
InChI InChI=1S/C34H26P.BrH/c1-3-13-29(14-4-1)35(30-15-5-2-6-16-30)23-27-21-19-25-11-7-9-17-31(25)33(27)34-28(24-35)22-20-26-12-8-10-18-32(26)34;/h1-22H,23-24H2;1H/q+1;/p-1
InChIKey RMXCMSRXIPAYRK-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4284