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

SpectraBase Compound ID	KM3UZ11GBR5
InChI	InChI=1S/C21H22N4/c1-23-20-10-6-5-9-18(20)19(15-22)21(23)16-24-11-13-25(14-12-24)17-7-3-2-4-8-17/h2-10H,11-14,16H2,1H3
InChIKey	FPDMFXMAJZZYRA-UHFFFAOYSA-N Google Search
Mol Weight	330.44 g/mol
Molecular Formula	C21H22N4
Exact Mass	330.184447 g/mol

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SpectraBase Spectrum ID	JhITT6AyXvd
Name	1H-indole-3-carbonitrile, 1-methyl-2-[(4-phenyl-1-piperazinyl)methyl]-
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/C21H22N4/c1-23-20-10-6-5-9-18(20)19(15-22)21(23)16-24-11-13-25(14-12-24)17-7-3-2-4-8-17/h2-10H,11-14,16H2,1H3
InChIKey	FPDMFXMAJZZYRA-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_699
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: AG-205/5049488; Labnumber: JMR-75; IOH_ID: IOH-007700
Temperature	303 °C