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

SpectraBase Compound ID	L1kAflpRxBi
InChI	InChI=1S/C22H19N3O2S/c1-14-23-20-16-9-3-5-11-18(16)27-21(20)22(24-14)28-13-19(26)25-12-6-8-15-7-2-4-10-17(15)25/h2-5,7,9-11H,6,8,12-13H2,1H3
InChIKey	WTUOQLDPMLZYGH-UHFFFAOYSA-N Google Search
Mol Weight	389.47 g/mol
Molecular Formula	C22H19N3O2S
Exact Mass	389.119798 g/mol

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SpectraBase Spectrum ID	87cEIgbcjjv
Name	4-{[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}-2-methyl[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/C22H19N3O2S/c1-14-23-20-16-9-3-5-11-18(16)27-21(20)22(24-14)28-13-19(26)25-12-6-8-15-7-2-4-10-17(15)25/h2-5,7,9-11H,6,8,12-13H2,1H3
InChIKey	WTUOQLDPMLZYGH-UHFFFAOYSA-N
NMR Offset	18.9302
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13231
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: D84978; Labnumber: SC_0375-1169; SBI_ID: SBI-013234
Synonyms	2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl sulfide
Temperature	306 °C