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4-({[hydroxy(2-phenylethyl)phosphoryl]methyl}amino)butanoic acid
SpectraBase Compound ID 6eO3AWrCO3x
InChI InChI=1S/C13H20NO4P/c15-13(16)7-4-9-14-11-19(17,18)10-8-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2,(H,15,16)(H,17,18)
InChIKey LNJOFRZCHPJUGG-UHFFFAOYSA-N
Mol Weight 285.28 g/mol
Molecular Formula C13H20NO4P
Exact Mass 285.112995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9r6bTHKsUvY
Name 4-({[hydroxy(2-phenylethyl)phosphoryl]methyl}amino)butanoic acid
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/C13H20NO4P/c15-13(16)7-4-9-14-11-19(17,18)10-8-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2,(H,15,16)(H,17,18)
InChIKey LNJOFRZCHPJUGG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2696
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/6066640; Labnumber: GMGU-am0670; IOH_ID: IOH-002697
Temperature 297 °C