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BDMWRMXDGUQCEB-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BDMWRMXDGUQCEB-UHFFFAOYSA-N
SpectraBase Compound ID A9s3K3ARcS
InChI InChI=1S/C35H28NOP/c37-38(30-13-3-1-4-14-30,31-15-5-2-6-16-31)25-36-23-28-21-19-26-11-7-9-17-32(26)34(28)35-29(24-36)22-20-27-12-8-10-18-33(27)35/h1-22H,23-25H2
InChIKey BDMWRMXDGUQCEB-UHFFFAOYSA-N
Mol Weight 509.6 g/mol
Molecular Formula C35H28NOP
Exact Mass 509.190852 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AwdcuLgHKYK
Name BDMWRMXDGUQCEB-UHFFFAOYSA-N
Compound Number 1690
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H28NOP
InChI InChI=1S/C35H28NOP/c37-38(30-13-3-1-4-14-30,31-15-5-2-6-16-31)25-36-23-28-21-19-26-11-7-9-17-32(26)34(28)35-29(24-36)22-20-27-12-8-10-18-33(27)35/h1-22H,23-25H2
InChIKey BDMWRMXDGUQCEB-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6110