N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-2-pyridinecarboxamide

SpectraBase Compound ID	K3iLm6y4dJ0
InChI	InChI=1S/C16H14N4O2S2/c21-13(10-6-3-4-8-17-10)19-20-15(22)12-9-5-1-2-7-11(9)24-14(12)18-16(20)23/h3-4,6,8H,1-2,5,7H2,(H,18,23)(H,19,21)
InChIKey	TXONTOWWUKWHDK-UHFFFAOYSA-N Google Search
Mol Weight	358.43 g/mol
Molecular Formula	C16H14N4O2S2
Exact Mass	358.055818 g/mol

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SpectraBase Spectrum ID	CxB3du60AIZ
Name	N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-2-pyridinecarboxamide
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/C16H14N4O2S2/c21-13(10-6-3-4-8-17-10)19-20-15(22)12-9-5-1-2-7-11(9)24-14(12)18-16(20)23/h3-4,6,8H,1-2,5,7H2,(H,18,23)(H,19,21)
InChIKey	TXONTOWWUKWHDK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7810
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: UZI/1268485; Labnumber: COL6174; UZI_ID: UZI-007812
Temperature	318 °C