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(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

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(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID 8fRSxN542w5
InChI InChI=1S/C23H21N3O4S/c1-14(27)18-9-21(29-3)22(30-4)10-19(18)25-12-16(11-24)23-26-20(13-31-23)15-6-5-7-17(8-15)28-2/h5-10,12-13,25H,1-4H3/b16-12+
InChIKey KLFRBPGBGFVAPS-FOWTUZBSSA-N
Mol Weight 435.5 g/mol
Molecular Formula C23H21N3O4S
Exact Mass 435.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IH56hhNBeTf
Name (2E)-3-(2-acetyl-4,5-dimethoxyanilino)-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/C23H21N3O4S/c1-14(27)18-9-21(29-3)22(30-4)10-19(18)25-12-16(11-24)23-26-20(13-31-23)15-6-5-7-17(8-15)28-2/h5-10,12-13,25H,1-4H3/b16-12+
InChIKey KLFRBPGBGFVAPS-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4562
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: 120596; Labnumber: ULGAP-18-5144; VK_ID: VK-004563
Synonyms 3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 318 °C