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benzoic acid, 4-[[4-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoyl]amino]-, methyl ester
SpectraBase Compound ID 76atpW65OCS
InChI InChI=1S/C20H20N2O5/c1-26-20(25)14-6-10-15(11-7-14)21-18(23)13-4-8-16(9-5-13)22-19(24)17-3-2-12-27-17/h4-11,17H,2-3,12H2,1H3,(H,21,23)(H,22,24)
InChIKey XAZNWAOXAUYMJG-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoFolzofb7o
Name benzoic acid, 4-[[4-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoyl]amino]-, methyl ester
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/C20H20N2O5/c1-26-20(25)14-6-10-15(11-7-14)21-18(23)13-4-8-16(9-5-13)22-19(24)17-3-2-12-27-17/h4-11,17H,2-3,12H2,1H3,(H,21,23)(H,22,24)
InChIKey XAZNWAOXAUYMJG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8355
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: NMR/12258603