N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2,2-diphenylacetamide

SpectraBase Compound ID	1omr4tc1Mb3
InChI	InChI=1S/C28H22ClN3O2/c29-22-13-11-18(12-14-22)21-15-24-23(25(33)16-21)17-30-28(31-24)32-27(34)26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,17,21,26H,15-16H2,(H,30,31,32,34)
InChIKey	TXUYMYCOQMJXJI-UHFFFAOYSA-N Google Search
Mol Weight	467.96 g/mol
Molecular Formula	C28H22ClN3O2
Exact Mass	467.140055 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5r2HjTKDykQ
Name	N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2,2-diphenylacetamide
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/C28H22ClN3O2/c29-22-13-11-18(12-14-22)21-15-24-23(25(33)16-21)17-30-28(31-24)32-27(34)26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,17,21,26H,15-16H2,(H,30,31,32,34)
InChIKey	TXUYMYCOQMJXJI-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29498
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: D93396; Labnumber: NC_0104-1377A; SBI_ID: SBI-029502
Temperature	308 °C