2-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline

SpectraBase Compound ID	5EjHPyi7NJL
InChI	InChI=1S/C18H15Cl2NO/c19-16-7-5-13(11-17(16)20)6-8-18(22)21-10-9-14-3-1-2-4-15(14)12-21/h1-8,11H,9-10,12H2/b8-6+
InChIKey	PVNZOWGGEVFJFK-SOFGYWHQSA-N Google Search
Mol Weight	332.23 g/mol
Molecular Formula	C18H15Cl2NO
Exact Mass	331.05307 g/mol

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SpectraBase Spectrum ID	8k01temn7ld
Name	2-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
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/C18H15Cl2NO/c19-16-7-5-13(11-17(16)20)6-8-18(22)21-10-9-14-3-1-2-4-15(14)12-21/h1-8,11H,9-10,12H2/b8-6+
InChIKey	PVNZOWGGEVFJFK-SOFGYWHQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2386
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/9401293; Labnumber: AM-AC/0201059; UZI_ID: UZI-002388
Synonyms	2-[3-(3,4-dichlorophenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
Temperature	318 °C