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(2E)-1-(3,4-dimethoxyphenyl)-3-(2-methyl-5-nitroanilino)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1-(3,4-dimethoxyphenyl)-3-(2-methyl-5-nitroanilino)-2-propen-1-one
SpectraBase Compound ID 12NSXHylc8N
InChI InChI=1S/C18H18N2O5/c1-12-4-6-14(20(22)23)11-15(12)19-9-8-16(21)13-5-7-17(24-2)18(10-13)25-3/h4-11,19H,1-3H3/b9-8+
InChIKey IKIOEUOVVJBDMN-CMDGGOBGSA-N
Mol Weight 342.35 g/mol
Molecular Formula C18H18N2O5
Exact Mass 342.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUEUQdIWDqV
Name (2E)-1-(3,4-dimethoxyphenyl)-3-(2-methyl-5-nitroanilino)-2-propen-1-one
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/C18H18N2O5/c1-12-4-6-14(20(22)23)11-15(12)19-9-8-16(21)13-5-7-17(24-2)18(10-13)25-3/h4-11,19H,1-3H3/b9-8+
InChIKey IKIOEUOVVJBDMN-CMDGGOBGSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11611
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 803388; Labnumber: RRKU-164; VK_ID: VK-011616
Synonyms 1-(3,4-dimethoxyphenyl)-3-(2-methyl-5-nitroanilino)-2-propen-1-one
Temperature 318 °C