benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-N-phenyl-

SpectraBase Compound ID	4AQHgVgHDLL
InChI	InChI=1S/C16H15N3S/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2,(H,17,18,19)
InChIKey	UEEWZNQADKMZNR-UHFFFAOYSA-N Google Search
Mol Weight	281.38 g/mol
Molecular Formula	C16H15N3S
Exact Mass	281.098669 g/mol

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SpectraBase Spectrum ID	7ka4ExH32Nf
Name	benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-N-phenyl-
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/C16H15N3S/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2,(H,17,18,19)
InChIKey	UEEWZNQADKMZNR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5401
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: NMR/10257033; Labnumber: F0239-0123