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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-bromo-2-furamide

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-bromo-2-furamide
SpectraBase Compound ID EuKjTwCXIiW
InChI InChI=1S/C11H9BrN2O3S/c1-5-9(6(2)15)18-11(13-5)14-10(16)7-3-4-8(12)17-7/h3-4H,1-2H3,(H,13,14,16)
InChIKey SEDOUZDXUVBHBG-UHFFFAOYSA-N
Mol Weight 329.17 g/mol
Molecular Formula C11H9BrN2O3S
Exact Mass 327.951726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZDQNzanRQ1
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-bromo-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/C11H9BrN2O3S/c1-5-9(6(2)15)18-11(13-5)14-10(16)7-3-4-8(12)17-7/h3-4H,1-2H3,(H,13,14,16)
InChIKey SEDOUZDXUVBHBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3963
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/8107858; UBI_ID: UBI-003964
Temperature 318 °C