(3Z)-3-[(4-methoxyphenyl)imino]-1-[(3-methyl-1-piperidinyl)methyl]-1,3-dihydro-2H-indol-2-one

SpectraBase Compound ID	DXLV5FqXQmx
InChI	InChI=1S/C22H25N3O2/c1-16-6-5-13-24(14-16)15-25-20-8-4-3-7-19(20)21(22(25)26)23-17-9-11-18(27-2)12-10-17/h3-4,7-12,16H,5-6,13-15H2,1-2H3/b23-21-
InChIKey	JACZQYQYJWAVTG-LNVKXUELSA-N Google Search
Mol Weight	363.46 g/mol
Molecular Formula	C22H25N3O2
Exact Mass	363.194677 g/mol

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SpectraBase Spectrum ID	DzM4mp3IraS
Name	(3Z)-3-[(4-methoxyphenyl)imino]-1-[(3-methyl-1-piperidinyl)methyl]-1,3-dihydro-2H-indol-2-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H25N3O2/c1-16-6-5-13-24(14-16)15-25-20-8-4-3-7-19(20)21(22(25)26)23-17-9-11-18(27-2)12-10-17/h3-4,7-12,16H,5-6,13-15H2,1-2H3/b23-21-
InChIKey	JACZQYQYJWAVTG-LNVKXUELSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9521
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: D47221; Labnumber: SPYK-1188; SBI_ID: SBI-009524
Synonyms	3-[(4-methoxyphenyl)imino]-1-[(3-methyl-1-piperidinyl)methyl]-1,3-dihydro-2H-indol-2-one
Temperature	308 °C