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ethyl 4-[(2Z)-2-(benzoylamino)-3-(2-chlorophenyl)-2-propenoyl]-1-piperazinecarboxylate
SpectraBase Compound ID A3S9Hgrk4YA
InChI InChI=1S/C23H24ClN3O4/c1-2-31-23(30)27-14-12-26(13-15-27)22(29)20(16-18-10-6-7-11-19(18)24)25-21(28)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,25,28)/b20-16-
InChIKey OWAPEDZOTIZZNT-SILNSSARSA-N
Mol Weight 441.92 g/mol
Molecular Formula C23H24ClN3O4
Exact Mass 441.145534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzP8bLPfNw3
Name ethyl 4-[(2Z)-2-(benzoylamino)-3-(2-chlorophenyl)-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/C23H24ClN3O4/c1-2-31-23(30)27-14-12-26(13-15-27)22(29)20(16-18-10-6-7-11-19(18)24)25-21(28)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,25,28)/b20-16-
InChIKey OWAPEDZOTIZZNT-SILNSSARSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13386
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: 102366; Labnumber: RRVS1-077; VK_ID: VK-013391
Synonyms ethyl 4-[2-(benzoylamino)-3-(2-chlorophenyl)-2-propenoyl]-1-piperazinecarboxylate
Temperature 315 °C