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(2Z,4E)-5-(2-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-pentadienenitrile
SpectraBase Compound ID 22fgV56bcKq
InChI InChI=1S/C20H12N4O4S/c21-12-16(8-3-6-14-5-1-2-10-19(14)24(27)28)20-22-18(13-29-20)15-7-4-9-17(11-15)23(25)26/h1-11,13H/b6-3+,16-8-
InChIKey JSHJTALYVZOKIB-YFWJGUKRSA-N
Mol Weight 404.4 g/mol
Molecular Formula C20H12N4O4S
Exact Mass 404.057926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3372nh8Yte6
Name (2Z,4E)-5-(2-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-pentadienenitrile
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/C20H12N4O4S/c21-12-16(8-3-6-14-5-1-2-10-19(14)24(27)28)20-22-18(13-29-20)15-7-4-9-17(11-15)23(25)26/h1-11,13H/b6-3+,16-8-
InChIKey JSHJTALYVZOKIB-YFWJGUKRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4739
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: 121517; Labnumber: ULGA4-195; VK_ID: VK-004740
Synonyms 5-(2-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-pentadienenitrile
Temperature 315 °C