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(2Z)-2-hydroxy-N-(4-methoxyphenyl)-4-(4-methylphenyl)-4-oxo-2-butenamide

View entire compound with spectra: 1 NMR

(2Z)-2-hydroxy-N-(4-methoxyphenyl)-4-(4-methylphenyl)-4-oxo-2-butenamide
SpectraBase Compound ID 9u6MtBoOGlZ
InChI InChI=1S/C18H17NO4/c1-12-3-5-13(6-4-12)16(20)11-17(21)18(22)19-14-7-9-15(23-2)10-8-14/h3-11,21H,1-2H3,(H,19,22)/b17-11-
InChIKey KJKBOUFOQWACFL-BOPFTXTBSA-N
Mol Weight 311.34 g/mol
Molecular Formula C18H17NO4
Exact Mass 311.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MfZbMWm73w
Name (2Z)-2-hydroxy-N-(4-methoxyphenyl)-4-(4-methylphenyl)-4-oxo-2-butenamide
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/C18H17NO4/c1-12-3-5-13(6-4-12)16(20)11-17(21)18(22)19-14-7-9-15(23-2)10-8-14/h3-11,21H,1-2H3,(H,19,22)/b17-11-
InChIKey KJKBOUFOQWACFL-BOPFTXTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3988
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: 121314; Labnumber: RPMAS-1443; VK_ID: VK-003989
Synonyms 2-hydroxy-N-(4-methoxyphenyl)-4-(4-methylphenyl)-4-oxo-2-butenamide
Temperature 308 °C