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(2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile
SpectraBase Compound ID 1me1o2TVNwQ
InChI InChI=1S/C19H11F4N3S2/c20-14-7-5-12(6-8-14)16-11-27-18(26-16)13(9-24)10-25-15-3-1-2-4-17(15)28-19(21,22)23/h1-8,10-11,25H/b13-10+
InChIKey WIPQIRSSKULZCF-JLHYYAGUSA-N
Mol Weight 421.43 g/mol
Molecular Formula C19H11F4N3S2
Exact Mass 421.033052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gwJpO4Yaq4
Name (2E)-2-[4-(4-fluorophenyl)-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/C19H11F4N3S2/c20-14-7-5-12(6-8-14)16-11-27-18(26-16)13(9-24)10-25-15-3-1-2-4-17(15)28-19(21,22)23/h1-8,10-11,25H/b13-10+
InChIKey WIPQIRSSKULZCF-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4446
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: 120453; Labnumber: ULGAP-02-1421; VK_ID: VK-004447
Synonyms 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile
Temperature 318 °C