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JWTQHPHWEOPEHV-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JWTQHPHWEOPEHV-UHFFFAOYSA-N
SpectraBase Compound ID CNKWYmCGYl6
InChI InChI=1S/C45H32O4P2/c1-46-39-24-12-14-26-43(39)50(33-17-3-2-4-18-33)42-25-13-10-22-37(42)36-21-9-11-23-38(36)47-51-48-40-29-27-31-15-5-7-19-34(31)44(40)45-35-20-8-6-16-32(35)28-30-41(45)49-51/h2-30H,1H3
InChIKey JWTQHPHWEOPEHV-UHFFFAOYSA-N
Mol Weight 698.7 g/mol
Molecular Formula C45H32O4P2
Exact Mass 698.177584 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAdfv1BuFHk
Name JWTQHPHWEOPEHV-UHFFFAOYSA-N
Compound Number 1787
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H32O4P2
InChI InChI=1S/C45H32O4P2/c1-46-39-24-12-14-26-43(39)50(33-17-3-2-4-18-33)42-25-13-10-22-37(42)36-21-9-11-23-38(36)47-51-48-40-29-27-31-15-5-7-19-34(31)44(40)45-35-20-8-6-16-32(35)28-30-41(45)49-51/h2-30H,1H3
InChIKey JWTQHPHWEOPEHV-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5169