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(2E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 5nBkk8E2MYU
InChI InChI=1S/C16H16N2O3S/c1-10-15(11(2)19)22-16(17-10)18-14(20)9-6-12-4-7-13(21-3)8-5-12/h4-9H,1-3H3,(H,17,18,20)/b9-6+
InChIKey YQNNHXCFGZWNRT-RMKNXTFCSA-N
Mol Weight 316.38 g/mol
Molecular Formula C16H16N2O3S
Exact Mass 316.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52yXAvWaoLR
Name (2E)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide
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/C16H16N2O3S/c1-10-15(11(2)19)22-16(17-10)18-14(20)9-6-12-4-7-13(21-3)8-5-12/h4-9H,1-3H3,(H,17,18,20)/b9-6+
InChIKey YQNNHXCFGZWNRT-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19669
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/9142184; Labnumber: U_AM_ACK/008300; UZI_ID: UZI-019677
Synonyms N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide
Temperature 318 °C