4-{[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}[1]benzofuro[3,2-d]pyrimidine

SpectraBase Compound ID	6UFaNSpexQl
InChI	InChI=1S/C21H17N3O2S/c25-18(24-11-5-7-14-6-1-3-9-16(14)24)12-27-21-20-19(22-13-23-21)15-8-2-4-10-17(15)26-20/h1-4,6,8-10,13H,5,7,11-12H2
InChIKey	PKZDUEUZDLPGLZ-UHFFFAOYSA-N Google Search
Mol Weight	375.45 g/mol
Molecular Formula	C21H17N3O2S
Exact Mass	375.104148 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	E9auyCF1M7W
Name	4-{[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}[1]benzofuro[3,2-d]pyrimidine
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/C21H17N3O2S/c25-18(24-11-5-7-14-6-1-3-9-16(14)24)12-27-21-20-19(22-13-23-21)15-8-2-4-10-17(15)26-20/h1-4,6,8-10,13H,5,7,11-12H2
InChIKey	PKZDUEUZDLPGLZ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10230
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: D68814; Labnumber: SC_0375-1061; SBI_ID: SBI-010233
Synonyms	[1]benzofuro[3,2-d]pyrimidin-4-yl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl sulfide
Temperature	308 °C