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N-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
SpectraBase Compound ID JJopLPgUr2g
InChI InChI=1S/C14H16N2O4S/c1-3-11-13(18)16-14(21-11)15-12(17)8-20-10-6-4-9(19-2)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,15,16,17,18)
InChIKey WJVCTILUNXLIOA-UHFFFAOYSA-N
Mol Weight 308.35 g/mol
Molecular Formula C14H16N2O4S
Exact Mass 308.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvlBN00h3aN
Name N-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
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/C14H16N2O4S/c1-3-11-13(18)16-14(21-11)15-12(17)8-20-10-6-4-9(19-2)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,15,16,17,18)
InChIKey WJVCTILUNXLIOA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5747
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: 122924; Labnumber: VGU-14639; VK_ID: VK-005750
Temperature 308 °C