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(2E)-3-(4-methoxy-2-nitroanilino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
SpectraBase Compound ID 9DKVXpJdXXF
InChI InChI=1S/C19H14N4O3S/c1-26-15-7-8-16(18(9-15)23(24)25)21-11-14(10-20)19-22-17(12-27-19)13-5-3-2-4-6-13/h2-9,11-12,21H,1H3/b14-11+
InChIKey XEOOZZICCBHWHO-SDNWHVSQSA-N
Mol Weight 378.41 g/mol
Molecular Formula C19H14N4O3S
Exact Mass 378.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qzHGgSf09K
Name (2E)-3-(4-methoxy-2-nitroanilino)-2-(4-phenyl-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/C19H14N4O3S/c1-26-15-7-8-16(18(9-15)23(24)25)21-11-14(10-20)19-22-17(12-27-19)13-5-3-2-4-6-13/h2-9,11-12,21H,1H3/b14-11+
InChIKey XEOOZZICCBHWHO-SDNWHVSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4743
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: 121521; Labnumber: ULGAP-01-3333; VK_ID: VK-004744
Synonyms 3-(4-methoxy-2-nitroanilino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature 315 °C