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(2E)-3-(4-acetylanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

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(2E)-3-(4-acetylanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID 2C6CaXPwmfP
InChI InChI=1S/C21H17N3O2S/c1-14(25)15-6-8-18(9-7-15)23-12-17(11-22)21-24-20(13-27-21)16-4-3-5-19(10-16)26-2/h3-10,12-13,23H,1-2H3/b17-12+
InChIKey WIPAVWGHJFKYAS-SFQUDFHCSA-N
Mol Weight 375.45 g/mol
Molecular Formula C21H17N3O2S
Exact Mass 375.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XKy9izYWAR
Name (2E)-3-(4-acetylanilino)-2-[4-(3-methoxyphenyl)-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/C21H17N3O2S/c1-14(25)15-6-8-18(9-7-15)23-12-17(11-22)21-24-20(13-27-21)16-4-3-5-19(10-16)26-2/h3-10,12-13,23H,1-2H3/b17-12+
InChIKey WIPAVWGHJFKYAS-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4559
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: 120593; Labnumber: ULGAP-18-5077; VK_ID: VK-004560
Synonyms 3-(4-acetylanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 318 °C