N-(4-oxo-2-[4-(pentyloxy)phenyl]-1,4-dihydro-3(2H)-quinazolinyl)isonicotinamide

SpectraBase Compound ID	HFTom0iCBH8
InChI	InChI=1S/C25H26N4O3/c1-2-3-6-17-32-20-11-9-18(10-12-20)23-27-22-8-5-4-7-21(22)25(31)29(23)28-24(30)19-13-15-26-16-14-19/h4-5,7-16,23,27H,2-3,6,17H2,1H3,(H,28,30)
InChIKey	ZBYZHKOEADVLIF-UHFFFAOYSA-N Google Search
Mol Weight	430.51 g/mol
Molecular Formula	C25H26N4O3
Exact Mass	430.200491 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	CsdGb47k29M
Name	N-(4-oxo-2-[4-(pentyloxy)phenyl]-1,4-dihydro-3(2H)-quinazolinyl)isonicotinamide
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/C25H26N4O3/c1-2-3-6-17-32-20-11-9-18(10-12-20)23-27-22-8-5-4-7-21(22)25(31)29(23)28-24(30)19-13-15-26-16-14-19/h4-5,7-16,23,27H,2-3,6,17H2,1H3,(H,28,30)
InChIKey	ZBYZHKOEADVLIF-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6089
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/8178767; UBI_ID: UBI-006091
Temperature	308 °C