2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(2-thienyl)ethanone

SpectraBase Compound ID	AcuSvsgJfle
InChI	InChI=1S/C17H12N2O2S2/c1-10-18-15-11-5-2-3-6-13(11)21-16(15)17(19-10)23-9-12(20)14-7-4-8-22-14/h2-8H,9H2,1H3
InChIKey	DDXLMKGMXCUBRM-UHFFFAOYSA-N Google Search
Mol Weight	340.42 g/mol
Molecular Formula	C17H12N2O2S2
Exact Mass	340.03402 g/mol

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SpectraBase Spectrum ID	2X1cNVGhP14
Name	2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(2-thienyl)ethanone
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/C17H12N2O2S2/c1-10-18-15-11-5-2-3-6-13(11)21-16(15)17(19-10)23-9-12(20)14-7-4-8-22-14/h2-8H,9H2,1H3
InChIKey	DDXLMKGMXCUBRM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10244
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: D68828; Labnumber: SC_0375-1116; SBI_ID: SBI-010247
Temperature	308 °C