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ethyl 2-{[(2Z)-3-bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}-2-methylpropanoate
SpectraBase Compound ID 2X2fsDlIDiI
InChI InChI=1S/C17H20BrNO5/c1-5-24-16(22)17(2,3)19-14(20)10-13(18)15(21)11-6-8-12(23-4)9-7-11/h6-10H,5H2,1-4H3,(H,19,20)/b13-10-
InChIKey RSKMRCLBHGPLFD-RAXLEYEMSA-N
Mol Weight 398.25 g/mol
Molecular Formula C17H20BrNO5
Exact Mass 397.052486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyoO7yHokfi
Name ethyl 2-{[(2Z)-3-bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}-2-methylpropanoate
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/C17H20BrNO5/c1-5-24-16(22)17(2,3)19-14(20)10-13(18)15(21)11-6-8-12(23-4)9-7-11/h6-10H,5H2,1-4H3,(H,19,20)/b13-10-
InChIKey RSKMRCLBHGPLFD-RAXLEYEMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16692
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: 987/00004238; Labnumber: 987/00004238218851; VK_ID: VK-016697
Synonyms ethyl 2-{[3-bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}-2-methylpropanoate
Temperature 308 °C