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(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
SpectraBase Compound ID JuduWbSaRvu
InChI InChI=1S/C21H18N4O3S/c1-13-4-6-17(14(2)8-13)19-12-29-21(24-19)15(10-22)11-23-18-7-5-16(28-3)9-20(18)25(26)27/h4-9,11-12,23H,1-3H3/b15-11+
InChIKey BFSCNSHMZWLXFJ-RVDMUPIBSA-N
Mol Weight 406.46 g/mol
Molecular Formula C21H18N4O3S
Exact Mass 406.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lgSJIGMdpX
Name (2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-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/C21H18N4O3S/c1-13-4-6-17(14(2)8-13)19-12-29-21(24-19)15(10-22)11-23-18-7-5-16(28-3)9-20(18)25(26)27/h4-9,11-12,23H,1-3H3/b15-11+
InChIKey BFSCNSHMZWLXFJ-RVDMUPIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4750
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: 121533; Labnumber: ULGAP-07-3333; VK_ID: VK-004751
Synonyms 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
Temperature 315 °C