N~1~,N~1~-dimethyl-N~2~-[2-(2-thienyl)-4-quinolinyl]-1,2-ethanediamine

SpectraBase Compound ID	JSq5o177LwM
InChI	InChI=1S/C17H19N3S/c1-20(2)10-9-18-15-12-16(17-8-5-11-21-17)19-14-7-4-3-6-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,18,19)
InChIKey	SHDLOADGXCJRFC-UHFFFAOYSA-N Google Search
Mol Weight	297.42 g/mol
Molecular Formula	C17H19N3S
Exact Mass	297.129969 g/mol

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SpectraBase Spectrum ID	6t29LHk4UDE
Name	N~1~,N~1~-dimethyl-N~2~-[2-(2-thienyl)-4-quinolinyl]-1,2-ethanediamine
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/C17H19N3S/c1-20(2)10-9-18-15-12-16(17-8-5-11-21-17)19-14-7-4-3-6-13(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,18,19)
InChIKey	SHDLOADGXCJRFC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17351
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: 987/00005382; Labnumber: 987/00005382218866; VK_ID: VK-017356
Synonyms	N-[2-(dimethylamino)ethyl]-N-[2-(2-thienyl)-4-quinolinyl]amine
Temperature	308 °C