1-[(2E)-3-(1-naphthyl)-2-propenoyl]-4-phenylpiperazine

SpectraBase Compound ID	Lpsjs98Sgkq
InChI	InChI=1S/C23H22N2O/c26-23(14-13-20-9-6-8-19-7-4-5-12-22(19)20)25-17-15-24(16-18-25)21-10-2-1-3-11-21/h1-14H,15-18H2/b14-13+
InChIKey	RDQMYPNMNUPZNG-BUHFOSPRSA-N Google Search
Mol Weight	342.44 g/mol
Molecular Formula	C23H22N2O
Exact Mass	342.173213 g/mol

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SpectraBase Spectrum ID	LZocB9EKNZQ
Name	1-[(2E)-3-(1-naphthyl)-2-propenoyl]-4-phenylpiperazine
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/C23H22N2O/c26-23(14-13-20-9-6-8-19-7-4-5-12-22(19)20)25-17-15-24(16-18-25)21-10-2-1-3-11-21/h1-14H,15-18H2/b14-13+
InChIKey	RDQMYPNMNUPZNG-BUHFOSPRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2351
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: 111443; Labnumber: EX00111606; VK_ID: VK-002352
Synonyms	1-[3-(1-naphthyl)-2-propenoyl]-4-phenylpiperazine
Temperature	318 °C