(2E)-2-[(4-phenyl-1-piperazinyl)carbonyl]-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenenitrile

SpectraBase Compound ID	mKr5o8ZFZ6
InChI	InChI=1S/C21H24N4O/c1-16-13-18(17(2)23(16)3)14-19(15-22)21(26)25-11-9-24(10-12-25)20-7-5-4-6-8-20/h4-8,13-14H,9-12H2,1-3H3/b19-14+
InChIKey	VLWUGXTVMWLWGU-XMHGGMMESA-N Google Search
Mol Weight	348.45 g/mol
Molecular Formula	C21H24N4O
Exact Mass	348.195011 g/mol

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SpectraBase Spectrum ID	55J6J998Bdg
Name	(2E)-2-[(4-phenyl-1-piperazinyl)carbonyl]-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-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/C21H24N4O/c1-16-13-18(17(2)23(16)3)14-19(15-22)21(26)25-11-9-24(10-12-25)20-7-5-4-6-8-20/h4-8,13-14H,9-12H2,1-3H3/b19-14+
InChIKey	VLWUGXTVMWLWGU-XMHGGMMESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5484
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: D25991; Labnumber: SPDEM-1635; SBI_ID: SBI-005486
Synonyms	2-[(4-phenyl-1-piperazinyl)carbonyl]-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenenitrile
Temperature	318 °C