N-[(E)-2-(3,4-dimethoxyphenyl)ethyl]-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]amine

SpectraBase Compound ID	GOrO9R7JKXl
InChI	InChI=1S/C20H24N2O2/c1-23-18-11-10-15(14-19(18)24-2)12-13-21-20-9-5-7-16-6-3-4-8-17(16)22-20/h3-4,6,8,10-11,14H,5,7,9,12-13H2,1-2H3,(H,21,22)
InChIKey	ONQIBOYAILECNM-UHFFFAOYSA-N Google Search
Mol Weight	324.42 g/mol
Molecular Formula	C20H24N2O2
Exact Mass	324.183778 g/mol

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SpectraBase Spectrum ID	BopbV7aueD8
Name	N-[(E)-2-(3,4-dimethoxyphenyl)ethyl]-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]amine
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/C20H24N2O2/c1-23-18-11-10-15(14-19(18)24-2)12-13-21-20-9-5-7-16-6-3-4-8-17(16)22-20/h3-4,6,8,10-11,14H,5,7,9,12-13H2,1-2H3,(H,21,22)
InChIKey	ONQIBOYAILECNM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7223
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: 127472; Labnumber: GRAN12-111; VK_ID: VK-007227
Synonyms	2-(3,4-dimethoxyphenyl)-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]ethanamineN-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]amine
Temperature	318 °C