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

SpectraBase Compound ID	3U0DeAZJOY4
InChI	InChI=1S/C17H17N3OS/c1-21-13-8-4-3-7-12(13)20-16-15-11-6-2-5-9-14(11)22-17(15)19-10-18-16/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,18,19,20)
InChIKey	WUAWSMBMILRPJC-UHFFFAOYSA-N Google Search
Mol Weight	311.4 g/mol
Molecular Formula	C17H17N3OS
Exact Mass	311.109233 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ENaKuMJuf8f
Name	N-(2-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/c1-21-13-8-4-3-7-12(13)20-16-15-11-6-2-5-9-14(11)22-17(15)19-10-18-16/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,18,19,20)
InChIKey	WUAWSMBMILRPJC-UHFFFAOYSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5560
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: D22974; Labnumber: Tolk-0207; SBI_ID: SBI-005562
Synonyms	N-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine
Temperature	308 °C