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2-{[(3-chlorophenyl)(phenyl)methoxy]carbonyl}benzoic acid
SpectraBase Compound ID FGfSM2cUTJW
InChI InChI=1S/C21H15ClO4/c22-16-10-6-9-15(13-16)19(14-7-2-1-3-8-14)26-21(25)18-12-5-4-11-17(18)20(23)24/h1-13,19H,(H,23,24)
InChIKey XPUDMIASEFZLDR-UHFFFAOYSA-N
Mol Weight 366.8 g/mol
Molecular Formula C21H15ClO4
Exact Mass 366.065887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73Xsw0IzK1u
Name 2-{[(3-chlorophenyl)(phenyl)methoxy]carbonyl}benzoic 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/C21H15ClO4/c22-16-10-6-9-15(13-16)19(14-7-2-1-3-8-14)26-21(25)18-12-5-4-11-17(18)20(23)24/h1-13,19H,(H,23,24)
InChIKey XPUDMIASEFZLDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17759
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: 987/00006113; Labnumber: 987/00006113218875; VK_ID: VK-017765
Temperature 308 °C