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

SpectraBase Compound ID	25aSposPNVx
InChI	InChI=1S/C19H15N3O2S/c1-12-20-17-14-9-5-6-10-15(14)24-18(17)19(21-12)25-11-16(23)22-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,22,23)
InChIKey	HYRMHNXXZWEQDP-UHFFFAOYSA-N Google Search
Mol Weight	349.41 g/mol
Molecular Formula	C19H15N3O2S
Exact Mass	349.088498 g/mol

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SpectraBase Spectrum ID	BM7NDf326ja
Name	2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide
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/C19H15N3O2S/c1-12-20-17-14-9-5-6-10-15(14)24-18(17)19(21-12)25-11-16(23)22-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,22,23)
InChIKey	HYRMHNXXZWEQDP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10251
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: D68835; Labnumber: SC_0375-1127; SBI_ID: SBI-010254
Temperature	308 °C