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AENRIFJIUSFJFW-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

AENRIFJIUSFJFW-UHFFFAOYSA-N
SpectraBase Compound ID H8WDWnyn7l6
InChI InChI=1S/C35H32N2O2P2/c38-35(36-28-16-6-1-7-17-28)37-26-33(40(29-18-8-2-9-19-29)30-20-10-3-11-21-30)34(27-37)41(39,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33-34H,26-27H2,(H,36,38)
InChIKey AENRIFJIUSFJFW-UHFFFAOYSA-N
Mol Weight 574.6 g/mol
Molecular Formula C35H32N2O2P2
Exact Mass 574.193902 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEv4qh9aJHu
Name AENRIFJIUSFJFW-UHFFFAOYSA-N
Compound Number 1271
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H32N2O2P2
InChI InChI=1S/C35H32N2O2P2/c38-35(36-28-16-6-1-7-17-28)37-26-33(40(29-18-8-2-9-19-29)30-20-10-3-11-21-30)34(27-37)41(39,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33-34H,26-27H2,(H,36,38)
InChIKey AENRIFJIUSFJFW-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4404