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benzoic acid, 2-[[[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetyl]amino]-, methyl ester
SpectraBase Compound ID 6olGyRZYviD
InChI InChI=1S/C22H21NO5/c1-26-22(25)16-7-2-4-8-18(16)23-21(24)13-27-14-10-11-20-17(12-14)15-6-3-5-9-19(15)28-20/h2,4,7-8,10-12H,3,5-6,9,13H2,1H3,(H,23,24)
InChIKey NDDWVEAEAMUVCX-UHFFFAOYSA-N
Mol Weight 379.41 g/mol
Molecular Formula C22H21NO5
Exact Mass 379.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qoiAaaWfUg
Name benzoic acid, 2-[[[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetyl]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/C22H21NO5/c1-26-22(25)16-7-2-4-8-18(16)23-21(24)13-27-14-10-11-20-17(12-14)15-6-3-5-9-19(15)28-20/h2,4,7-8,10-12H,3,5-6,9,13H2,1H3,(H,23,24)
InChIKey NDDWVEAEAMUVCX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4255
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/11308741