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XNDRCFPHBSZVDB-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

XNDRCFPHBSZVDB-UHFFFAOYSA-N
SpectraBase Compound ID 27Gwkll0BHY
InChI InChI=1S/C25H33N2OP/c28-29(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(26-21-13-5-1-6-14-21)27-22-15-7-2-8-16-22/h3-4,9-12,17-22H,1-2,5-8,13-16H2,(H,26,27)
InChIKey XNDRCFPHBSZVDB-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C25H33N2OP
Exact Mass 408.233051 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IbaricI3rF
Name XNDRCFPHBSZVDB-UHFFFAOYSA-N
Compound Number 463
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H33N2OP
InChI InChI=1S/C25H33N2OP/c28-29(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(26-21-13-5-1-6-14-21)27-22-15-7-2-8-16-22/h3-4,9-12,17-22H,1-2,5-8,13-16H2,(H,26,27)
InChIKey XNDRCFPHBSZVDB-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1309