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

SpectraBase Compound ID	BxxVs2vmgnS
InChI	InChI=1S/C17H17N3O3S2/c1-8-3-4-11-12(7-8)25-15-13(11)16(22)20(17(24)18-15)19-14(21)10-5-6-23-9(10)2/h5-6,8H,3-4,7H2,1-2H3,(H,18,24)(H,19,21)
InChIKey	TZOSYFXNRSWYGO-UHFFFAOYSA-N Google Search
Mol Weight	375.46 g/mol
Molecular Formula	C17H17N3O3S2
Exact Mass	375.071134 g/mol

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SpectraBase Spectrum ID	8U5lwV77Ywx
Name	2-methyl-N-(7-methyl-4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-3-furamide
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/C17H17N3O3S2/c1-8-3-4-11-12(7-8)25-15-13(11)16(22)20(17(24)18-15)19-14(21)10-5-6-23-9(10)2/h5-6,8H,3-4,7H2,1-2H3,(H,18,24)(H,19,21)
InChIKey	TZOSYFXNRSWYGO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8258
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/1268302; Labnumber: COL7268; UZI_ID: UZI-008260
Temperature	318 °C