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5-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoic acid
SpectraBase Compound ID AXhhJ1sqxxQ
InChI InChI=1S/C14H13BrN2O3S/c15-10-4-1-3-9(7-10)11-8-21-14(16-11)17-12(18)5-2-6-13(19)20/h1,3-4,7-8H,2,5-6H2,(H,19,20)(H,16,17,18)
InChIKey QRKGVSSMTXOUPF-UHFFFAOYSA-N
Mol Weight 369.23 g/mol
Molecular Formula C14H13BrN2O3S
Exact Mass 367.983026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIc5XFnVcJA
Name 5-{[4-(3-bromophenyl)-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/C14H13BrN2O3S/c15-10-4-1-3-9(7-10)11-8-21-14(16-11)17-12(18)5-2-6-13(19)20/h1,3-4,7-8H,2,5-6H2,(H,19,20)(H,16,17,18)
InChIKey QRKGVSSMTXOUPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19626
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/9155532; Labnumber: U_AM_ACK/003804; UZI_ID: UZI-019634
Temperature 318 °C