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2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

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2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SpectraBase Compound ID Lg0o0z3IpWo
InChI InChI=1S/C17H19N3O3S/c1-11-15(16(22)20(2)3)24-17(18-11)19-14(21)10-7-12-5-8-13(23-4)9-6-12/h5-10H,1-4H3,(H,18,19,21)/b10-7+
InChIKey PTWGXESOJMANAQ-JXMROGBWSA-N
Mol Weight 345.42 g/mol
Molecular Formula C17H19N3O3S
Exact Mass 345.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hpaf8eer7C
Name 2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
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/C17H19N3O3S/c1-11-15(16(22)20(2)3)24-17(18-11)19-14(21)10-7-12-5-8-13(23-4)9-6-12/h5-10H,1-4H3,(H,18,19,21)/b10-7+
InChIKey PTWGXESOJMANAQ-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20806
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/9025764; Labnumber: VAD0006822; UZI_ID: UZI-020814
Synonyms 2-{[3-(4-methoxyphenyl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Temperature 318 °C