5,6,7,8-Tetrahydro-2-(4-methoxyphenyl)[1]benzothieno[2,3-d]pyrimidin-4-amine

SpectraBase Compound ID	F9I5sGEYEmC
InChI	InChI=1S/C17H17N3OS/c1-21-11-8-6-10(7-9-11)16-19-15(18)14-12-4-2-3-5-13(12)22-17(14)20-16/h6-9H,2-5H2,1H3,(H2,18,19,20)
InChIKey	XZUXIMGVPTULEA-UHFFFAOYSA-N Google Search
Mol Weight	311.4 g/mol
Molecular Formula	C17H17N3OS
Exact Mass	311.109233 g/mol

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SpectraBase Spectrum ID	8S6u7FQsPGi
Name	2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-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/C17H17N3OS/c1-21-11-8-6-10(7-9-11)16-19-15(18)14-12-4-2-3-5-13(12)22-17(14)20-16/h6-9H,2-5H2,1H3,(H2,18,19,20)
InChIKey	XZUXIMGVPTULEA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2972
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: D06295; Labnumber: IVUSH-0043; SBI_ID: SBI-002974
Synonyms	2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamine
Temperature	315 °C