3-{2-[2-(3-chlorophenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone

SpectraBase Compound ID	AvcJjTI1yTx
InChI	InChI=1S/C25H23ClN2O4/c1-30-20-11-9-18(10-12-20)24-27-23-8-3-2-7-22(23)25(29)28(24)13-14-31-15-16-32-21-6-4-5-19(26)17-21/h2-12,17H,13-16H2,1H3
InChIKey	BTTIWQZKLSGGEG-UHFFFAOYSA-N Google Search
Mol Weight	450.92 g/mol
Molecular Formula	C25H23ClN2O4
Exact Mass	450.134635 g/mol

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SpectraBase Spectrum ID	6ZUZ8kIaKkd
Name	3-{2-[2-(3-chlorophenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-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/C25H23ClN2O4/c1-30-20-11-9-18(10-12-20)24-27-23-8-3-2-7-22(23)25(29)28(24)13-14-31-15-16-32-21-6-4-5-19(26)17-21/h2-12,17H,13-16H2,1H3
InChIKey	BTTIWQZKLSGGEG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12197
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: D59800; Labnumber: RNOP4-0779; SBI_ID: SBI-012200
Temperature	315 °C