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ethyl 2-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID G8FJMB5Ks0t
InChI InChI=1S/C16H15BrN2O3S/c1-3-22-15(21)14-10(2)18-16(23-14)19-13(20)9-6-11-4-7-12(17)8-5-11/h4-9H,3H2,1-2H3,(H,18,19,20)/b9-6+
InChIKey OJUMQIVOXPKGGT-RMKNXTFCSA-N
Mol Weight 395.27 g/mol
Molecular Formula C16H15BrN2O3S
Exact Mass 393.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7w8DpIlk14f
Name ethyl 2-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
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/C16H15BrN2O3S/c1-3-22-15(21)14-10(2)18-16(23-14)19-13(20)9-6-11-4-7-12(17)8-5-11/h4-9H,3H2,1-2H3,(H,18,19,20)/b9-6+
InChIKey OJUMQIVOXPKGGT-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13380
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/8068342; Labnumber: NSB0029046; UZI_ID: UZI-013384
Synonyms ethyl 2-{[3-(4-bromophenyl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature 318 °C