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2-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SpectraBase Compound ID 6fr4lWtlXHI
InChI InChI=1S/C16H16FN3O2S/c1-10-14(15(22)20(2)3)23-16(18-10)19-13(21)9-6-11-4-7-12(17)8-5-11/h4-9H,1-3H3,(H,18,19,21)/b9-6+
InChIKey QDLCRNNSHOZPFC-RMKNXTFCSA-N
Mol Weight 333.38 g/mol
Molecular Formula C16H16FN3O2S
Exact Mass 333.094726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcpYqySlAuB
Name 2-{[(2E)-3-(4-fluorophenyl)-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/C16H16FN3O2S/c1-10-14(15(22)20(2)3)23-16(18-10)19-13(21)9-6-11-4-7-12(17)8-5-11/h4-9H,1-3H3,(H,18,19,21)/b9-6+
InChIKey QDLCRNNSHOZPFC-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19697
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/9301280; Labnumber: U_AM_ACK/009683; UZI_ID: UZI-019705
Synonyms 2-{[3-(4-fluorophenyl)-2-propenoyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Temperature 306 °C