2-[(4-benzyl-1-piperazinyl)methyl]-1-methyl-1H-indole-3-carbonitrile

SpectraBase Compound ID	AWSPFBDtSUf
InChI	InChI=1S/C22H24N4/c1-24-21-10-6-5-9-19(21)20(15-23)22(24)17-26-13-11-25(12-14-26)16-18-7-3-2-4-8-18/h2-10H,11-14,16-17H2,1H3
InChIKey	PVERPFGRPQBZNM-UHFFFAOYSA-N Google Search
Mol Weight	344.46 g/mol
Molecular Formula	C22H24N4
Exact Mass	344.200097 g/mol

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SpectraBase Spectrum ID	8SBao5OR2Qf
Name	2-[(4-benzyl-1-piperazinyl)methyl]-1-methyl-1H-indole-3-carbonitrile
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/C22H24N4/c1-24-21-10-6-5-9-19(21)20(15-23)22(24)17-26-13-11-25(12-14-26)16-18-7-3-2-4-8-18/h2-10H,11-14,16-17H2,1H3
InChIKey	PVERPFGRPQBZNM-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_346
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: NMR/8257104; Labnumber: Z-081873
Temperature	303 °C