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5-{[4-(5-bromo-2-thienyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoic acid
SpectraBase Compound ID FV013XDaBaF
InChI InChI=1S/C12H11BrN2O3S2/c13-9-5-4-8(20-9)7-6-19-12(14-7)15-10(16)2-1-3-11(17)18/h4-6H,1-3H2,(H,17,18)(H,14,15,16)
InChIKey ISMXXKDEZHIUIF-UHFFFAOYSA-N
Mol Weight 375.26 g/mol
Molecular Formula C12H11BrN2O3S2
Exact Mass 373.939448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EoyhMpSqLaI
Name 5-{[4-(5-bromo-2-thienyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoic acid
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/C12H11BrN2O3S2/c13-9-5-4-8(20-9)7-6-19-12(14-7)15-10(16)2-1-3-11(17)18/h4-6H,1-3H2,(H,17,18)(H,14,15,16)
InChIKey ISMXXKDEZHIUIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19729
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/9148932; UBI_ID: UBI-019733
Temperature 318 °C