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NTJQINXRKGPRFP-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

NTJQINXRKGPRFP-UHFFFAOYSA-N
SpectraBase Compound ID Kejo95PmsCH
InChI InChI=1S/C31H24FNO2P2/c32-25-21-23-26(24-22-25)33-31(36(34,27-13-5-1-6-14-27)28-15-7-2-8-16-28)37(35,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H
InChIKey NTJQINXRKGPRFP-UHFFFAOYSA-N
Mol Weight 523.48 g/mol
Molecular Formula C31H24FNO2P2
Exact Mass 523.126631 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3hT5fgFrfe
Name NTJQINXRKGPRFP-UHFFFAOYSA-N
Compound Number 566
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H24FNO2P2
InChI InChI=1S/C31H24FNO2P2/c32-25-21-23-26(24-22-25)33-31(36(34,27-13-5-1-6-14-27)28-15-7-2-8-16-28)37(35,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H
InChIKey NTJQINXRKGPRFP-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1334