ethyl 4-[(2Z)-2-(benzoylamino)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-1-piperazinecarboxylate

SpectraBase Compound ID	DFEQRlD8mgl
InChI	InChI=1S/C25H29N3O6/c1-4-34-25(31)28-14-12-27(13-15-28)24(30)20(26-23(29)19-8-6-5-7-9-19)16-18-10-11-21(32-2)22(17-18)33-3/h5-11,16-17H,4,12-15H2,1-3H3,(H,26,29)/b20-16-
InChIKey	GHFUZOJVYXCARM-SILNSSARSA-N Google Search
Mol Weight	467.52 g/mol
Molecular Formula	C25H29N3O6
Exact Mass	467.205636 g/mol

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SpectraBase Spectrum ID	FvPRUbwRaIY
Name	ethyl 4-[(2Z)-2-(benzoylamino)-3-(3,4-dimethoxyphenyl)-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/C25H29N3O6/c1-4-34-25(31)28-14-12-27(13-15-28)24(30)20(26-23(29)19-8-6-5-7-9-19)16-18-10-11-21(32-2)22(17-18)33-3/h5-11,16-17H,4,12-15H2,1-3H3,(H,26,29)/b20-16-
InChIKey	GHFUZOJVYXCARM-SILNSSARSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13384
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: 102368; Labnumber: RRVS1-081; VK_ID: VK-013389
Synonyms	ethyl 4-[2-(benzoylamino)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-1-piperazinecarboxylate
Temperature	315 °C