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NVSDRFOFAAVTSD-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

NVSDRFOFAAVTSD-UHFFFAOYSA-N
SpectraBase Compound ID 4SF37pdPeJ8
InChI InChI=1S/C48H32O3P2/c1-3-18-36(19-4-1)52(37-20-5-2-6-21-37)45-26-14-13-25-41(45)46-38-22-10-7-15-33(38)27-30-42(46)49-53-50-43-31-28-34-16-8-11-23-39(34)47(43)48-40-24-12-9-17-35(40)29-32-44(48)51-53/h1-32H
InChIKey NVSDRFOFAAVTSD-UHFFFAOYSA-N
Mol Weight 718.7 g/mol
Molecular Formula C48H32O3P2
Exact Mass 718.182669 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58bCxP8fFk1
Name NVSDRFOFAAVTSD-UHFFFAOYSA-N
Compound Number 1775
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H32O3P2
InChI InChI=1S/C48H32O3P2/c1-3-18-36(19-4-1)52(37-20-5-2-6-21-37)45-26-14-13-25-41(45)46-38-22-10-7-15-33(38)27-30-42(46)49-53-50-43-31-28-34-16-8-11-23-39(34)47(43)48-40-24-12-9-17-35(40)29-32-44(48)51-53/h1-32H
InChIKey NVSDRFOFAAVTSD-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5181