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N-(3-methoxydibenzo[b,d]furan-2-yl)-2-(4-methylphenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(3-methoxydibenzo[b,d]furan-2-yl)-2-(4-methylphenoxy)acetamide
SpectraBase Compound ID I8A7i1s0hB7
InChI InChI=1S/C22H19NO4/c1-14-7-9-15(10-8-14)26-13-22(24)23-18-11-17-16-5-3-4-6-19(16)27-20(17)12-21(18)25-2/h3-12H,13H2,1-2H3,(H,23,24)
InChIKey KQDXOQJKBAFHTN-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C22H19NO4
Exact Mass 361.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9zdgKvzU92
Name N-(3-methoxydibenzo[b,d]furan-2-yl)-2-(4-methylphenoxy)acetamide
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/C22H19NO4/c1-14-7-9-15(10-8-14)26-13-22(24)23-18-11-17-16-5-3-4-6-19(16)27-20(17)12-21(18)25-2/h3-12H,13H2,1-2H3,(H,23,24)
InChIKey KQDXOQJKBAFHTN-UHFFFAOYSA-N
NMR Offset 15.3267
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3891
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: ZI/7026814; Labnumber: SVP-97/200504; IOH_ID: IOH-003892
Temperature 313 °C