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N-(5-bromo-1,3-thiazol-2-yl)-5-[(3,4-dimethylphenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(5-bromo-1,3-thiazol-2-yl)-5-[(3,4-dimethylphenoxy)methyl]-2-furamide
SpectraBase Compound ID B7qs0CbRTfB
InChI InChI=1S/C17H15BrN2O3S/c1-10-3-4-12(7-11(10)2)22-9-13-5-6-14(23-13)16(21)20-17-19-8-15(18)24-17/h3-8H,9H2,1-2H3,(H,19,20,21)
InChIKey YJPKBGXYLUPWFX-UHFFFAOYSA-N
Mol Weight 407.28 g/mol
Molecular Formula C17H15BrN2O3S
Exact Mass 405.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KA6Fnow0ea
Name N-(5-bromo-1,3-thiazol-2-yl)-5-[(3,4-dimethylphenoxy)methyl]-2-furamide
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/C17H15BrN2O3S/c1-10-3-4-12(7-11(10)2)22-9-13-5-6-14(23-13)16(21)20-17-19-8-15(18)24-17/h3-8H,9H2,1-2H3,(H,19,20,21)
InChIKey YJPKBGXYLUPWFX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10295
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/9071187; UBI_ID: UBI-010298
Temperature 313 °C