(3Z)-1-[(4-benzyl-1-piperazinyl)methyl]-3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one

SpectraBase Compound ID	BCKaIxSJz1l
InChI	InChI=1S/C28H30N4O2/c1-2-34-24-14-12-23(13-15-24)29-27-25-10-6-7-11-26(25)32(28(27)33)21-31-18-16-30(17-19-31)20-22-8-4-3-5-9-22/h3-15H,2,16-21H2,1H3/b29-27-
InChIKey	WGPKDDUKJLCCBB-OHYPFYFLSA-N Google Search
Mol Weight	454.57 g/mol
Molecular Formula	C28H30N4O2
Exact Mass	454.236876 g/mol

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SpectraBase Spectrum ID	9p1rQ4YfcUJ
Name	(3Z)-1-[(4-benzyl-1-piperazinyl)methyl]-3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
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/C28H30N4O2/c1-2-34-24-14-12-23(13-15-24)29-27-25-10-6-7-11-26(25)32(28(27)33)21-31-18-16-30(17-19-31)20-22-8-4-3-5-9-22/h3-15H,2,16-21H2,1H3/b29-27-
InChIKey	WGPKDDUKJLCCBB-OHYPFYFLSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9522
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: D47222; Labnumber: SPYK-1189; SBI_ID: SBI-009525
Synonyms	1-[(4-benzyl-1-piperazinyl)methyl]-3-[(4-ethoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Temperature	308 °C