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(2Z)-2-chloro-1-(4-methoxyphenyl)-4-(4-morpholinyl)-4-oxo-2-buten-1-one

View entire compound with spectra: 1 NMR

(2Z)-2-chloro-1-(4-methoxyphenyl)-4-(4-morpholinyl)-4-oxo-2-buten-1-one
SpectraBase Compound ID 61xmoEESvJG
InChI InChI=1S/C15H16ClNO4/c1-20-12-4-2-11(3-5-12)15(19)13(16)10-14(18)17-6-8-21-9-7-17/h2-5,10H,6-9H2,1H3/b13-10-
InChIKey RUHPAWWOECXXAT-RAXLEYEMSA-N
Mol Weight 309.75 g/mol
Molecular Formula C15H16ClNO4
Exact Mass 309.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UD9mKaBsL9
Name (2Z)-2-chloro-1-(4-methoxyphenyl)-4-(4-morpholinyl)-4-oxo-2-buten-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/C15H16ClNO4/c1-20-12-4-2-11(3-5-12)15(19)13(16)10-14(18)17-6-8-21-9-7-17/h2-5,10H,6-9H2,1H3/b13-10-
InChIKey RUHPAWWOECXXAT-RAXLEYEMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16731
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: 987/00004302; Labnumber: 987/00004302218852; VK_ID: VK-016736
Synonyms 2-chloro-1-(4-methoxyphenyl)-4-(4-morpholinyl)-4-oxo-2-buten-1-one
Temperature 318 °C