6-chloro-2-[5-(4-ethoxyphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline

SpectraBase Compound ID	4yikWmRwUPz
InChI	InChI=1S/C29H23ClN4OS/c1-2-35-22-13-10-19(11-14-22)26-18-25(27-9-6-16-36-27)33-34(26)29-31-24-15-12-21(30)17-23(24)28(32-29)20-7-4-3-5-8-20/h3-17,26H,2,18H2,1H3
InChIKey	BVALZQYTCADUHG-UHFFFAOYSA-N Google Search
Mol Weight	511.04 g/mol
Molecular Formula	C29H23ClN4OS
Exact Mass	510.12811 g/mol

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SpectraBase Spectrum ID	hbVTl6KE90
Name	6-chloro-2-[5-(4-ethoxyphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
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/C29H23ClN4OS/c1-2-35-22-13-10-19(11-14-22)26-18-25(27-9-6-16-36-27)33-34(26)29-31-24-15-12-21(30)17-23(24)28(32-29)20-7-4-3-5-8-20/h3-17,26H,2,18H2,1H3
InChIKey	BVALZQYTCADUHG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2418
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: D02972; Labnumber: EXVost5-0002; SBI_ID: SBI-002420
Synonyms	4-[1-(6-chloro-4-phenyl-2-quinazolinyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl ethyl ether
Temperature	303 °C