N-(2-[5-bromo-2-(2-propynyloxy)phenyl]-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-4-chlorobenzamide

SpectraBase Compound ID	EmTHT05d6Yl
InChI	InChI=1S/C24H17BrClN3O3/c1-2-13-32-21-12-9-16(25)14-19(21)22-27-20-6-4-3-5-18(20)24(31)29(22)28-23(30)15-7-10-17(26)11-8-15/h1,3-12,14,22,27H,13H2,(H,28,30)
InChIKey	ROCZQUAZYDTKAH-UHFFFAOYSA-N Google Search
Mol Weight	510.78 g/mol
Molecular Formula	C24H17BrClN3O3
Exact Mass	509.014182 g/mol

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SpectraBase Spectrum ID	Hq3JXA5KE5T
Name	N-(2-[5-bromo-2-(2-propynyloxy)phenyl]-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-4-chlorobenzamide
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/C24H17BrClN3O3/c1-2-13-32-21-12-9-16(25)14-19(21)22-27-20-6-4-3-5-18(20)24(31)29(22)28-23(30)15-7-10-17(26)11-8-15/h1,3-12,14,22,27H,13H2,(H,28,30)
InChIKey	ROCZQUAZYDTKAH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5761
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: UZI/8171890; UBI_ID: UBI-005763
Temperature	318 °C