2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(2,5-dichloro-3-thienyl)ethanone

SpectraBase Compound ID	43Y3QHSjgjp
InChI	InChI=1S/C16H8Cl2N2O2S2/c17-12-5-9(15(18)24-12)10(21)6-23-16-14-13(19-7-20-16)8-3-1-2-4-11(8)22-14/h1-5,7H,6H2
InChIKey	UXLGUZVIRNPJAE-UHFFFAOYSA-N Google Search
Mol Weight	395.28 g/mol
Molecular Formula	C16H8Cl2N2O2S2
Exact Mass	393.940425 g/mol

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SpectraBase Spectrum ID	1sniIbdPtYx
Name	2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(2,5-dichloro-3-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/C16H8Cl2N2O2S2/c17-12-5-9(15(18)24-12)10(21)6-23-16-14-13(19-7-20-16)8-3-1-2-4-11(8)22-14/h1-5,7H,6H2
InChIKey	UXLGUZVIRNPJAE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8137
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: D50766; Labnumber: SC_0375-1009; SBI_ID: SBI-008140
Temperature	318 °C