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benzoic acid, 4-[[4-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoyl]amino]-, ethyl ester
SpectraBase Compound ID 3hI97rJW6hG
InChI InChI=1S/C21H22N2O5/c1-2-27-21(26)15-7-11-16(12-8-15)22-19(24)14-5-9-17(10-6-14)23-20(25)18-4-3-13-28-18/h5-12,18H,2-4,13H2,1H3,(H,22,24)(H,23,25)
InChIKey IXROMTMTZUKCAQ-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H22N2O5
Exact Mass 382.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50m29tLHp2L
Name benzoic acid, 4-[[4-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoyl]amino]-, ethyl 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/C21H22N2O5/c1-2-27-21(26)15-7-11-16(12-8-15)22-19(24)14-5-9-17(10-6-14)23-20(25)18-4-3-13-28-18/h5-12,18H,2-4,13H2,1H3,(H,22,24)(H,23,25)
InChIKey IXROMTMTZUKCAQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8349
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/12258594