N-(2,3-dichlorophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide

SpectraBase Compound ID	JpbxPoheitg
InChI	InChI=1S/C19H13Cl2N3O2S/c1-10-22-17-11-5-2-3-8-14(11)26-18(17)19(23-10)27-9-15(25)24-13-7-4-6-12(20)16(13)21/h2-8H,9H2,1H3,(H,24,25)
InChIKey	PIBGHEGQSMVCAZ-UHFFFAOYSA-N Google Search
Mol Weight	418.3 g/mol
Molecular Formula	C19H13Cl2N3O2S
Exact Mass	417.010553 g/mol

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SpectraBase Spectrum ID	HQJMGkfIxYh
Name	N-(2,3-dichlorophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
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/C19H13Cl2N3O2S/c1-10-22-17-11-5-2-3-8-14(11)26-18(17)19(23-10)27-9-15(25)24-13-7-4-6-12(20)16(13)21/h2-8H,9H2,1H3,(H,24,25)
InChIKey	PIBGHEGQSMVCAZ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10273
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: D68859; Labnumber: SC_0375-1162; SBI_ID: SBI-010276
Temperature	308 °C