7-(2-chlorophenyl)-2-[(2-furylmethyl)amino]-7,8-dihydro-5(6H)-quinazolinone

SpectraBase Compound ID	6pdyH0vEzHM
InChI	InChI=1S/C19H16ClN3O2/c20-16-6-2-1-5-14(16)12-8-17-15(18(24)9-12)11-22-19(23-17)21-10-13-4-3-7-25-13/h1-7,11-12H,8-10H2,(H,21,22,23)
InChIKey	HUNRGDHACASHOL-UHFFFAOYSA-N Google Search
Mol Weight	353.81 g/mol
Molecular Formula	C19H16ClN3O2
Exact Mass	353.093104 g/mol

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SpectraBase Spectrum ID	46bsg1oFBFr
Name	7-(2-chlorophenyl)-2-[(2-furylmethyl)amino]-7,8-dihydro-5(6H)-quinazolinone
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/C19H16ClN3O2/c20-16-6-2-1-5-14(16)12-8-17-15(18(24)9-12)11-22-19(23-17)21-10-13-4-3-7-25-13/h1-7,11-12H,8-10H2,(H,21,22,23)
InChIKey	HUNRGDHACASHOL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25786
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: D60681; Labnumber: NC_0104-1502; SBI_ID: SBI-025790
Temperature	318 °C