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1-{[[2-(benzyloxy)phenyl](phenyl)phosphoryl]acetyl}piperidine

View entire compound with spectra: 1 NMR

1-{[[2-(benzyloxy)phenyl](phenyl)phosphoryl]acetyl}piperidine
SpectraBase Compound ID BEFUYDbpOL5
InChI InChI=1S/C26H28NO3P/c28-26(27-18-10-3-11-19-27)21-31(29,23-14-6-2-7-15-23)25-17-9-8-16-24(25)30-20-22-12-4-1-5-13-22/h1-2,4-9,12-17H,3,10-11,18-21H2
InChIKey MWBQGQIJCOEUAM-UHFFFAOYSA-N
Mol Weight 433.49 g/mol
Molecular Formula C26H28NO3P
Exact Mass 433.180681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cn84HnC48HT
Name 1-{[[2-(benzyloxy)phenyl](phenyl)phosphoryl]acetyl}piperidine
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/C26H28NO3P/c28-26(27-18-10-3-11-19-27)21-31(29,23-14-6-2-7-15-23)25-17-9-8-16-24(25)30-20-22-12-4-1-5-13-22/h1-2,4-9,12-17H,3,10-11,18-21H2
InChIKey MWBQGQIJCOEUAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4118
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: 9318440; UBI_ID: UBI-004119
Synonyms 2-(benzyloxy)phenyl[2-oxo-2-(1-piperidinyl)ethyl]phenylphosphine oxide
Temperature 318 °C