N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-4,5-dimethyl-3-thiophenecarboxamide

SpectraBase Compound ID	IFoptlq8IqY
InChI	InChI=1S/C20H17N3O2S3/c1-11-12(2)27-10-16(11)17(24)22-23-19(25)15-9-14(28-18(15)21-20(23)26)8-13-6-4-3-5-7-13/h3-7,9-10H,8H2,1-2H3,(H,21,26)(H,22,24)
InChIKey	LPERHAVPOPMWFB-UHFFFAOYSA-N Google Search
Mol Weight	427.56 g/mol
Molecular Formula	C20H17N3O2S3
Exact Mass	427.04829 g/mol

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SpectraBase Spectrum ID	6h8Y8LxTlXU
Name	N-(6-benzyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-4,5-dimethyl-3-thiophenecarboxamide
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/C20H17N3O2S3/c1-11-12(2)27-10-16(11)17(24)22-23-19(25)15-9-14(28-18(15)21-20(23)26)8-13-6-4-3-5-7-13/h3-7,9-10H,8H2,1-2H3,(H,21,26)(H,22,24)
InChIKey	LPERHAVPOPMWFB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7939
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/1268273; Labnumber: COL6458; UZI_ID: UZI-007941
Temperature	318 °C