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phosphinic acid, [(hexahydro-2-oxo-1H-azepin-1-yl)methyl](2-phenylethyl)-

View entire compound with spectra: 1 NMR

phosphinic acid, [(hexahydro-2-oxo-1H-azepin-1-yl)methyl](2-phenylethyl)-
SpectraBase Compound ID FJqQJP1H0zk
InChI InChI=1S/C15H22NO3P/c17-15-9-5-2-6-11-16(15)13-20(18,19)12-10-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-13H2,(H,18,19)
InChIKey FVOPXJIMRMKOAM-UHFFFAOYSA-N
Mol Weight 295.32 g/mol
Molecular Formula C15H22NO3P
Exact Mass 295.133731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsRGZ113FGv
Name phosphinic acid, [(hexahydro-2-oxo-1H-azepin-1-yl)methyl](2-phenylethyl)-
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/C15H22NO3P/c17-15-9-5-2-6-11-16(15)13-20(18,19)12-10-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-13H2,(H,18,19)
InChIKey FVOPXJIMRMKOAM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6282
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: ZI/6066482; Labnumber: GMGU-am0720; IOH_ID: IOH-013285