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N-(5-bromo-1,3-thiazol-2-yl)-3,4-diethoxybenzamide

View entire compound with spectra: 1 NMR

N-(5-bromo-1,3-thiazol-2-yl)-3,4-diethoxybenzamide
SpectraBase Compound ID 21SKKK5UWmD
InChI InChI=1S/C14H15BrN2O3S/c1-3-19-10-6-5-9(7-11(10)20-4-2)13(18)17-14-16-8-12(15)21-14/h5-8H,3-4H2,1-2H3,(H,16,17,18)
InChIKey JLJNKNUXQVRLEN-UHFFFAOYSA-N
Mol Weight 371.25 g/mol
Molecular Formula C14H15BrN2O3S
Exact Mass 369.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvAxJYAJULB
Name N-(5-bromo-1,3-thiazol-2-yl)-3,4-diethoxybenzamide
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/C14H15BrN2O3S/c1-3-19-10-6-5-9(7-11(10)20-4-2)13(18)17-14-16-8-12(15)21-14/h5-8H,3-4H2,1-2H3,(H,16,17,18)
InChIKey JLJNKNUXQVRLEN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18601
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/9092070; Labnumber: UGB-0000640; UZI_ID: UZI-018608
Temperature 308 °C