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3-[(2-bromophenoxy)methyl]-4-methoxy-N-(2-methoxydibenzo[b,d]furan-3-yl)benzamide
SpectraBase Compound ID D0JeLOZQxNY
InChI InChI=1S/C28H22BrNO5/c1-32-23-12-11-17(13-18(23)16-34-25-10-6-4-8-21(25)29)28(31)30-22-15-26-20(14-27(22)33-2)19-7-3-5-9-24(19)35-26/h3-15H,16H2,1-2H3,(H,30,31)
InChIKey SRVXMDOXDYAJAC-UHFFFAOYSA-N
Mol Weight 532.39 g/mol
Molecular Formula C28H22BrNO5
Exact Mass 531.068136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJtOG4kGps0
Name 3-[(2-bromophenoxy)methyl]-4-methoxy-N-(2-methoxydibenzo[b,d]furan-3-yl)benzamide
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/C28H22BrNO5/c1-32-23-12-11-17(13-18(23)16-34-25-10-6-4-8-21(25)29)28(31)30-22-15-26-20(14-27(22)33-2)19-7-3-5-9-24(19)35-26/h3-15H,16H2,1-2H3,(H,30,31)
InChIKey SRVXMDOXDYAJAC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10137
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: UZI/1021101; Labnumber: JVT2707; UZI_ID: UZI-010139
Temperature 308 °C