2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1-phenylethyl)acetamide

SpectraBase Compound ID	DsqKhLbFBuR
InChI	InChI=1S/C20H17N3O2S/c1-13(14-7-3-2-4-8-14)23-17(24)11-26-20-19-18(21-12-22-20)15-9-5-6-10-16(15)25-19/h2-10,12-13H,11H2,1H3,(H,23,24)
InChIKey	YLURPJXTBJYEDW-UHFFFAOYSA-N Google Search
Mol Weight	363.44 g/mol
Molecular Formula	C20H17N3O2S
Exact Mass	363.104148 g/mol

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SpectraBase Spectrum ID	10E6t3eX5bb
Name	2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1-phenylethyl)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/C20H17N3O2S/c1-13(14-7-3-2-4-8-14)23-17(24)11-26-20-19-18(21-12-22-20)15-9-5-6-10-16(15)25-19/h2-10,12-13H,11H2,1H3,(H,23,24)
InChIKey	YLURPJXTBJYEDW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10237
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: D68821; Labnumber: SC_0375-1075; SBI_ID: SBI-010240
Temperature	308 °C