2-[(4-chlorobenzyl)sulfanyl]-7-isopropyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamine

SpectraBase Compound ID	2gS9pAVqaY2
InChI	InChI=1S/C19H21ClN4S2/c1-11(2)24-8-7-14-15(9-24)26-18-16(14)17(21)22-19(23-18)25-10-12-3-5-13(20)6-4-12/h3-6,11H,7-10H2,1-2H3,(H2,21,22,23)
InChIKey	COQMIXLGACTVSD-UHFFFAOYSA-N Google Search
Mol Weight	404.98 g/mol
Molecular Formula	C19H21ClN4S2
Exact Mass	404.089617 g/mol

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SpectraBase Spectrum ID	4oNpCJdQPlB
Name	2-[(4-chlorobenzyl)sulfanyl]-7-isopropyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ylamine
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/C19H21ClN4S2/c1-11(2)24-8-7-14-15(9-24)26-18-16(14)17(21)22-19(23-18)25-10-12-3-5-13(20)6-4-12/h3-6,11H,7-10H2,1-2H3,(H2,21,22,23)
InChIKey	COQMIXLGACTVSD-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12188
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: 801261; Labnumber: AE95-804; VK_ID: VK-012193
Synonyms	2-[(4-chlorobenzyl)sulfanyl]-7-isopropyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Temperature	308 °C