(1Z)-1-(3,4-dimethoxyphenyl)ethanone O-[2-(4-benzhydryl-1-piperazinyl)-2-oxoethyl]oxime

SpectraBase Compound ID	7HPim8J6Saa
InChI	InChI=1S/C29H33N3O4/c1-22(25-14-15-26(34-2)27(20-25)35-3)30-36-21-28(33)31-16-18-32(19-17-31)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,29H,16-19,21H2,1-3H3/b30-22-
InChIKey	KINUTZLJNNZLGN-SWKFRHMKSA-N Google Search
Mol Weight	487.6 g/mol
Molecular Formula	C29H33N3O4
Exact Mass	487.247107 g/mol

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SpectraBase Spectrum ID	C3zuIiq3Dbi
Name	(1Z)-1-(3,4-dimethoxyphenyl)ethanone O-[2-(4-benzhydryl-1-piperazinyl)-2-oxoethyl]oxime
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/C29H33N3O4/c1-22(25-14-15-26(34-2)27(20-25)35-3)30-36-21-28(33)31-16-18-32(19-17-31)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,29H,16-19,21H2,1-3H3/b30-22-
InChIKey	KINUTZLJNNZLGN-SWKFRHMKSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_908
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: 603344RRK-ST-327; Labnumber: 603344RRK-ST-327; VK_ID: VK-000909
Synonyms	1-(3,4-dimethoxyphenyl)ethanone O-[2-(4-benzhydryl-1-piperazinyl)-2-oxoethyl]oxime
Temperature	308 °C