For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
P,P-diphenyl-N-[3-(1-piperidinylcarbonyl)phenyl]phosphinic amide
SpectraBase Compound ID FJ9h20a2Uil
InChI InChI=1S/C24H25N2O2P/c27-24(26-17-8-3-9-18-26)20-11-10-12-21(19-20)25-29(28,22-13-4-1-5-14-22)23-15-6-2-7-16-23/h1-2,4-7,10-16,19H,3,8-9,17-18H2,(H,25,28)
InChIKey SJUCVBXHUWPSOT-UHFFFAOYSA-N
Mol Weight 404.45 g/mol
Molecular Formula C24H25N2O2P
Exact Mass 404.165365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ANiAjTt2vNl
Name P,P-diphenyl-N-[3-(1-piperidinylcarbonyl)phenyl]phosphinic amide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H25N2O2P/c27-24(26-17-8-3-9-18-26)20-11-10-12-21(19-20)25-29(28,22-13-4-1-5-14-22)23-15-6-2-7-16-23/h1-2,4-7,10-16,19H,3,8-9,17-18H2,(H,25,28)
InChIKey SJUCVBXHUWPSOT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4905
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9681431; UBI_ID: UBI-004906
Temperature 308 °C