N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-pyridinecarboxamide

SpectraBase Compound ID	5a1YowWjw0c
InChI	InChI=1S/C19H14N4O2S2/c24-16(15-8-4-5-9-20-15)22-23-18(25)14-11-13(27-17(14)21-19(23)26)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,21,26)(H,22,24)
InChIKey	PGBJCCAZQZHHLX-UHFFFAOYSA-N Google Search
Mol Weight	394.47 g/mol
Molecular Formula	C19H14N4O2S2
Exact Mass	394.055818 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9sdORe6PW2a
Name	N-(6-benzyl-4-oxo-2-sulfanylthieno[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/C19H14N4O2S2/c24-16(15-8-4-5-9-20-15)22-23-18(25)14-11-13(27-17(14)21-19(23)26)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,21,26)(H,22,24)
InChIKey	PGBJCCAZQZHHLX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7943
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/1270206; Labnumber: COL6464; UZI_ID: UZI-007945
Temperature	318 °C