(2Z)-3-(2-methylphenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-2-propenenitrile

SpectraBase Compound ID	Ch6tjWisxuQ
InChI	InChI=1S/C16H19N3O/c1-13-5-3-4-6-14(13)11-15(12-17)16(20)19-9-7-18(2)8-10-19/h3-6,11H,7-10H2,1-2H3/b15-11-
InChIKey	KDIOLJQDGFFGBW-PTNGSMBKSA-N Google Search
Mol Weight	269.35 g/mol
Molecular Formula	C16H19N3O
Exact Mass	269.152812 g/mol

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SpectraBase Spectrum ID	AYUFY0uK7l6
Name	(2Z)-3-(2-methylphenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-2-propenenitrile
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/C16H19N3O/c1-13-5-3-4-6-14(13)11-15(12-17)16(20)19-9-7-18(2)8-10-19/h3-6,11H,7-10H2,1-2H3/b15-11-
InChIKey	KDIOLJQDGFFGBW-PTNGSMBKSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4627
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: UZI/8121499; UBI_ID: UBI-004628
Synonyms	3-(2-methylphenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-2-propenenitrile
Temperature	308 °C