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

SpectraBase Compound ID	4hn630UuRfz
InChI	InChI=1S/C22H15N3O2S3/c26-19(17-12-29-18-9-5-4-8-15(17)18)24-25-21(27)16-11-14(30-20(16)23-22(25)28)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,23,28)(H,24,26)
InChIKey	ROSJZUNRKPVEJF-UHFFFAOYSA-N Google Search
Mol Weight	449.56 g/mol
Molecular Formula	C22H15N3O2S3
Exact Mass	449.03264 g/mol

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SpectraBase Spectrum ID	I4cavBaJDir
Name	N-(6-benzyl-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/C22H15N3O2S3/c26-19(17-12-29-18-9-5-4-8-15(17)18)24-25-21(27)16-11-14(30-20(16)23-22(25)28)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,23,28)(H,24,26)
InChIKey	ROSJZUNRKPVEJF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7877
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/1269334; Labnumber: COL6306; UZI_ID: UZI-007879
Temperature	318 °C