2-(4-chlorophenyl)-3-(3-{2-methoxy-4-[(1E)-1-propenyl]phenoxy}propyl)-4(3H)-quinazolinone

SpectraBase Compound ID	L7z7p3oJ4eU
InChI	InChI=1S/C27H25ClN2O3/c1-3-7-19-10-15-24(25(18-19)32-2)33-17-6-16-30-26(20-11-13-21(28)14-12-20)29-23-9-5-4-8-22(23)27(30)31/h3-5,7-15,18H,6,16-17H2,1-2H3/b7-3+
InChIKey	VVSGMAACUOUKOJ-XVNBXDOJSA-N Google Search
Mol Weight	460.96 g/mol
Molecular Formula	C27H25ClN2O3
Exact Mass	460.15537 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2J9ADTezxAt
Name	2-(4-chlorophenyl)-3-(3-{2-methoxy-4-[(1E)-1-propenyl]phenoxy}propyl)-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/C27H25ClN2O3/c1-3-7-19-10-15-24(25(18-19)32-2)33-17-6-16-30-26(20-11-13-21(28)14-12-20)29-23-9-5-4-8-22(23)27(30)31/h3-5,7-15,18H,6,16-17H2,1-2H3/b7-3+
InChIKey	VVSGMAACUOUKOJ-XVNBXDOJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10853
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: E03261; Labnumber: RNOP3-0439; SBI_ID: SBI-010856
Synonyms	2-(4-chlorophenyl)-3-(3-{2-methoxy-4-[1-propenyl]phenoxy}propyl)-4(3H)-quinazolinone
Temperature	318 °C