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5-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID 1HguGoYlTZm
InChI InChI=1S/C10H9BrN2O2S/c1-5-6(2)16-10(12-5)13-9(14)7-3-4-8(11)15-7/h3-4H,1-2H3,(H,12,13,14)
InChIKey SFDSGZBXPSAOLH-UHFFFAOYSA-N
Mol Weight 301.16 g/mol
Molecular Formula C10H9BrN2O2S
Exact Mass 299.956812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MB0kkAb5ty
Name 5-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-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/C10H9BrN2O2S/c1-5-6(2)16-10(12-5)13-9(14)7-3-4-8(11)15-7/h3-4H,1-2H3,(H,12,13,14)
InChIKey SFDSGZBXPSAOLH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19613
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/9290109; Labnumber: U_AM_ACK/002737; UZI_ID: UZI-019621
Temperature 318 °C