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(2E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile
SpectraBase Compound ID ETqnOvoeJ8h
InChI InChI=1S/C19H12F3N3S2/c20-19(21,22)27-17-9-5-4-8-15(17)24-11-14(10-23)18-25-16(12-26-18)13-6-2-1-3-7-13/h1-9,11-12,24H/b14-11+
InChIKey IBFIQWMXLVHXIB-SDNWHVSQSA-N
Mol Weight 403.44 g/mol
Molecular Formula C19H12F3N3S2
Exact Mass 403.042474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4U8H1xJh3T4
Name (2E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile
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/C19H12F3N3S2/c20-19(21,22)27-17-9-5-4-8-15(17)24-11-14(10-23)18-25-16(12-26-18)13-6-2-1-3-7-13/h1-9,11-12,24H/b14-11+
InChIKey IBFIQWMXLVHXIB-SDNWHVSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4742
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: 121520; Labnumber: ULGAP-01-1421; VK_ID: VK-004743
Synonyms 2-(4-phenyl-1,3-thiazol-2-yl)-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile
Temperature 315 °C