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(2Z)-3-(2-fluoro-5-nitroanilino)-2-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID 3dm4YhQTVJO
InChI InChI=1S/C16H9FN4O2S2/c17-12-4-3-11(21(22)23)6-13(12)19-8-10(7-18)16-20-14(9-25-16)15-2-1-5-24-15/h1-6,8-9,19H/b10-8-
InChIKey UWPQWTRWBIQPNZ-NTMALXAHSA-N
Mol Weight 372.39 g/mol
Molecular Formula C16H9FN4O2S2
Exact Mass 372.015096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjtJhVXgnon
Name (2Z)-3-(2-fluoro-5-nitroanilino)-2-[4-(2-thienyl)-1,3-thiazol-2-yl]-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/C16H9FN4O2S2/c17-12-4-3-11(21(22)23)6-13(12)19-8-10(7-18)16-20-14(9-25-16)15-2-1-5-24-15/h1-6,8-9,19H/b10-8-
InChIKey UWPQWTRWBIQPNZ-NTMALXAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1956
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: C99526; Labnumber: ULGA8-0431; SBI_ID: SBI-001958
Synonyms 3-(2-fluoro-5-nitroanilino)-2-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 318 °C