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4-[(2-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
SpectraBase Compound ID LjYNhcC471S
InChI InChI=1S/C26H23BrN2O2S/c1-16-8-11-21(14-17(16)2)24-18(3)32-26(28-24)29-25(30)20-12-9-19(10-13-20)15-31-23-7-5-4-6-22(23)27/h4-14H,15H2,1-3H3,(H,28,29,30)
InChIKey HCPWYRDUYMLCBJ-UHFFFAOYSA-N
Mol Weight 507.45 g/mol
Molecular Formula C26H23BrN2O2S
Exact Mass 506.066362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NS6NnPsnw1
Name 4-[(2-bromophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-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/C26H23BrN2O2S/c1-16-8-11-21(14-17(16)2)24-18(3)32-26(28-24)29-25(30)20-12-9-19(10-13-20)15-31-23-7-5-4-6-22(23)27/h4-14H,15H2,1-3H3,(H,28,29,30)
InChIKey HCPWYRDUYMLCBJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10997
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/1016510; Labnumber: MVY0100; UZI_ID: UZI-010999
Temperature 308 °C