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ethyl 4-[(2Z)-2-(benzoylamino)-3-(2-methoxyphenyl)-2-propenoyl]-1-piperazinecarboxylate
SpectraBase Compound ID D7FrHJmYdqP
InChI InChI=1S/C24H27N3O5/c1-3-32-24(30)27-15-13-26(14-16-27)23(29)20(17-19-11-7-8-12-21(19)31-2)25-22(28)18-9-5-4-6-10-18/h4-12,17H,3,13-16H2,1-2H3,(H,25,28)/b20-17-
InChIKey BXBRBXJDYUJLFT-JZJYNLBNSA-N
Mol Weight 437.5 g/mol
Molecular Formula C24H27N3O5
Exact Mass 437.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Akfj3gDsJ47
Name ethyl 4-[(2Z)-2-(benzoylamino)-3-(2-methoxyphenyl)-2-propenoyl]-1-piperazinecarboxylate
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/C24H27N3O5/c1-3-32-24(30)27-15-13-26(14-16-27)23(29)20(17-19-11-7-8-12-21(19)31-2)25-22(28)18-9-5-4-6-10-18/h4-12,17H,3,13-16H2,1-2H3,(H,25,28)/b20-17-
InChIKey BXBRBXJDYUJLFT-JZJYNLBNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13290
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: 102369; Labnumber: RRVS1-082; VK_ID: VK-013295
Synonyms ethyl 4-[2-(benzoylamino)-3-(2-methoxyphenyl)-2-propenoyl]-1-piperazinecarboxylate
Temperature 315 °C