N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-1-benzothiophene-3-carboxamide

SpectraBase Compound ID	ArdbJCXWaN7
InChI	InChI=1S/C17H13N3O2S3/c1-8-9(2)25-15-13(8)16(22)20(17(23)18-15)19-14(21)11-7-24-12-6-4-3-5-10(11)12/h3-7H,1-2H3,(H,18,23)(H,19,21)
InChIKey	WBWCFIDYMBDTIB-UHFFFAOYSA-N Google Search
Mol Weight	387.49 g/mol
Molecular Formula	C17H13N3O2S3
Exact Mass	387.01699 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Cr83C9UIG8K
Name	N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-1-benzothiophene-3-carboxamide
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/C17H13N3O2S3/c1-8-9(2)25-15-13(8)16(22)20(17(23)18-15)19-14(21)11-7-24-12-6-4-3-5-10(11)12/h3-7H,1-2H3,(H,18,23)(H,19,21)
InChIKey	WBWCFIDYMBDTIB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8007
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/1269311; Labnumber: COL6591; UZI_ID: UZI-008009
Temperature	318 °C