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acetamide, 2-(2-bromo-4-methylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)-
SpectraBase Compound ID BDtoRC2rcNf
InChI InChI=1S/C22H18BrNO4/c1-13-7-8-19(16(23)9-13)27-12-22(25)24-17-11-20-15(10-21(17)26-2)14-5-3-4-6-18(14)28-20/h3-11H,12H2,1-2H3,(H,24,25)
InChIKey MDIHIXPXADZLKO-UHFFFAOYSA-N
Mol Weight 440.29 g/mol
Molecular Formula C22H18BrNO4
Exact Mass 439.041921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWxoyqmMHBI
Name acetamide, 2-(2-bromo-4-methylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)-
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/C22H18BrNO4/c1-13-7-8-19(16(23)9-13)27-12-22(25)24-17-11-20-15(10-21(17)26-2)14-5-3-4-6-18(14)28-20/h3-11H,12H2,1-2H3,(H,24,25)
InChIKey MDIHIXPXADZLKO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1067
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/11259122