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

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
SpectraBase Compound ID 7jEgYrJp2tp
InChI InChI=1S/C15H16N2O4S/c1-8-13(9(2)18)22-15(16-8)17-14(19)11-6-5-10(20-3)7-12(11)21-4/h5-7H,1-4H3,(H,16,17,19)
InChIKey VEKKHDPUSSWIAO-UHFFFAOYSA-N
Mol Weight 320.36 g/mol
Molecular Formula C15H16N2O4S
Exact Mass 320.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64ffluHeGGy
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
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/C15H16N2O4S/c1-8-13(9(2)18)22-15(16-8)17-14(19)11-6-5-10(20-3)7-12(11)21-4/h5-7H,1-4H3,(H,16,17,19)
InChIKey VEKKHDPUSSWIAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4034
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/8112162; UBI_ID: UBI-004035
Temperature 318 °C