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

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-bromo-N-cyclopropylbenzamide
SpectraBase Compound ID CdUg65CZEDt
InChI InChI=1S/C16H15BrN2O2S/c1-9-14(10(2)20)22-16(18-9)19(11-7-8-11)15(21)12-5-3-4-6-13(12)17/h3-6,11H,7-8H2,1-2H3
InChIKey QFQQIEUYABWEFA-UHFFFAOYSA-N
Mol Weight 379.27 g/mol
Molecular Formula C16H15BrN2O2S
Exact Mass 378.003762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iqk094Mn2PV
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-bromo-N-cyclopropylbenzamide
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/C16H15BrN2O2S/c1-9-14(10(2)20)22-16(18-9)19(11-7-8-11)15(21)12-5-3-4-6-13(12)17/h3-6,11H,7-8H2,1-2H3
InChIKey QFQQIEUYABWEFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32726
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: 1911461; SBI_ID: SBI-032730
Temperature 318 °C