N~1~,N~1~-diethyl-N~2~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-1,2-ethanediamine

SpectraBase Compound ID	IyY1FVjO6la
InChI	InChI=1S/C16H24N4S/c1-3-20(4-2)10-9-17-15-14-12-7-5-6-8-13(12)21-16(14)19-11-18-15/h11H,3-10H2,1-2H3,(H,17,18,19)
InChIKey	ORBSBKFHNKECMT-UHFFFAOYSA-N Google Search
Mol Weight	304.46 g/mol
Molecular Formula	C16H24N4S
Exact Mass	304.172168 g/mol

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SpectraBase Spectrum ID	Bw691kiPoMd
Name	N~1~,N~1~-diethyl-N~2~-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-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/C16H24N4S/c1-3-20(4-2)10-9-17-15-14-12-7-5-6-8-13(12)21-16(14)19-11-18-15/h11H,3-10H2,1-2H3,(H,17,18,19)
InChIKey	ORBSBKFHNKECMT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1925
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: 800478AE992-015; Labnumber: 800478AE992-015; VK_ID: VK-001926
Synonyms	N-[2-(diethylamino)ethyl]-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine
Temperature	318 °C