N-[1-(3-isopropenylphenyl)-1-methylethyl]-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide

SpectraBase Compound ID	HhtRGTlxnd0
InChI	InChI=1S/C26H33N3O/c1-21(2)23-13-8-14-24(20-23)26(3,4)27-25(30)29-18-16-28(17-19-29)15-9-12-22-10-6-5-7-11-22/h5-14,20H,1,15-19H2,2-4H3,(H,27,30)/b12-9+
InChIKey	AGHKAWLEMNHXDB-FMIVXFBMSA-N Google Search
Mol Weight	403.6 g/mol
Molecular Formula	C26H33N3O
Exact Mass	403.262363 g/mol

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SpectraBase Spectrum ID	CeFtHb4Df6Y
Name	N-[1-(3-isopropenylphenyl)-1-methylethyl]-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide
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/C26H33N3O/c1-21(2)23-13-8-14-24(20-23)26(3,4)27-25(30)29-18-16-28(17-19-29)15-9-12-22-10-6-5-7-11-22/h5-14,20H,1,15-19H2,2-4H3,(H,27,30)/b12-9+
InChIKey	AGHKAWLEMNHXDB-FMIVXFBMSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6161
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: 122676; Labnumber: GORS-1245; VK_ID: VK-006164
Synonyms	N-[1-(3-isopropenylphenyl)-1-methylethyl]-4-[3-phenyl-2-propenyl]-1-piperazinecarboxamide
Temperature	315 °C