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

SpectraBase Compound ID	89ptXgb0uJR
InChI	InChI=1S/C19H21FN4S2/c1-2-8-24-9-7-14-15(10-24)26-18-16(14)17(21)22-19(23-18)25-11-12-3-5-13(20)6-4-12/h3-6H,2,7-11H2,1H3,(H2,21,22,23)
InChIKey	FKJMTQORXYGZBV-UHFFFAOYSA-N Google Search
Mol Weight	388.52 g/mol
Molecular Formula	C19H21FN4S2
Exact Mass	388.119167 g/mol

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SpectraBase Spectrum ID	GMGhD7n9eZs
Name	2-[(4-fluorobenzyl)sulfanyl]-7-propyl-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/C19H21FN4S2/c1-2-8-24-9-7-14-15(10-24)26-18-16(14)17(21)22-19(23-18)25-11-12-3-5-13(20)6-4-12/h3-6H,2,7-11H2,1H3,(H2,21,22,23)
InChIKey	FKJMTQORXYGZBV-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12128
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 801144; Labnumber: AE95-681; VK_ID: VK-012133
Synonyms	2-[(4-fluorobenzyl)sulfanyl]-7-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
Temperature	318 °C