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benzoic acid, 4-[[[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetyl]amino]-, ethyl ester
SpectraBase Compound ID 34Ck2jyniIv
InChI InChI=1S/C23H23NO5/c1-2-27-23(26)15-7-9-16(10-8-15)24-22(25)14-28-17-11-12-21-19(13-17)18-5-3-4-6-20(18)29-21/h7-13H,2-6,14H2,1H3,(H,24,25)
InChIKey LTMBLOVOGYXTHT-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C23H23NO5
Exact Mass 393.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnwYcSpdHKh
Name benzoic acid, 4-[[[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetyl]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/C23H23NO5/c1-2-27-23(26)15-7-9-16(10-8-15)24-22(25)14-28-17-11-12-21-19(13-17)18-5-3-4-6-20(18)29-21/h7-13H,2-6,14H2,1H3,(H,24,25)
InChIKey LTMBLOVOGYXTHT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4254
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/11308740