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

SpectraBase Compound ID	BBo5MregOwE
InChI	InChI=1S/C13H11N3O2S/c1-7-15-11-8-4-2-3-5-9(8)18-12(11)13(16-7)19-6-10(14)17/h2-5H,6H2,1H3,(H2,14,17)
InChIKey	XJAACWFQFIRYJM-UHFFFAOYSA-N Google Search
Mol Weight	273.31 g/mol
Molecular Formula	C13H11N3O2S
Exact Mass	273.057198 g/mol

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SpectraBase Spectrum ID	1RCZlZStyUJ
Name	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/C13H11N3O2S/c1-7-15-11-8-4-2-3-5-9(8)18-12(11)13(16-7)19-6-10(14)17/h2-5H,6H2,1H3,(H2,14,17)
InChIKey	XJAACWFQFIRYJM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10246
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: D68830; Labnumber: SC_0375-1120; SBI_ID: SBI-010249
Temperature	308 °C