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diethyl (1E)-2-amino-N-[(4-methoxybenzoyl)oxy]-2-oxoethanimidoylphosphonate
SpectraBase Compound ID GZFk3tSdSPp
InChI InChI=1S/C14H19N2O7P/c1-4-21-24(19,22-5-2)13(12(15)17)16-23-14(18)10-6-8-11(20-3)9-7-10/h6-9H,4-5H2,1-3H3,(H2,15,17)/b16-13+
InChIKey VKCOKPWIRMBQGJ-DTQAZKPQSA-N
Mol Weight 358.29 g/mol
Molecular Formula C14H19N2O7P
Exact Mass 358.092988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHyDSzP9d2f
Name diethyl (1E)-2-amino-N-[(4-methoxybenzoyl)oxy]-2-oxoethanimidoylphosphonate
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/C14H19N2O7P/c1-4-21-24(19,22-5-2)13(12(15)17)16-23-14(18)10-6-8-11(20-3)9-7-10/h6-9H,4-5H2,1-3H3,(H2,15,17)/b16-13+
InChIKey VKCOKPWIRMBQGJ-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_881
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: 603461FCA-708; Labnumber: 603461FCA-708; VK_ID: VK-000882
Synonyms diethyl 2-amino-N-[(4-methoxybenzoyl)oxy]-2-oxoethanimidoylphosphonate
Temperature 318 °C