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2-[(4-chlorobenzoyl)oxy]phenylphosphonic acid
SpectraBase Compound ID 7DyaeFxejdx
InChI InChI=1S/C13H10ClO5P/c14-10-7-5-9(6-8-10)13(15)19-11-3-1-2-4-12(11)20(16,17)18/h1-8H,(H2,16,17,18)
InChIKey ZGZCDTMPYHAXMA-UHFFFAOYSA-N
Mol Weight 312.64 g/mol
Molecular Formula C13H10ClO5P
Exact Mass 311.995438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mnM2iz4zMj
Name 2-[(4-chlorobenzoyl)oxy]phenylphosphonic 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/C13H10ClO5P/c14-10-7-5-9(6-8-10)13(15)19-11-3-1-2-4-12(11)20(16,17)18/h1-8H,(H2,16,17,18)
InChIKey ZGZCDTMPYHAXMA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8065
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: 9686165; UBI_ID: UBI-008068
Temperature 313 °C