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N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl][1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID KH3BpNP4GV6
InChI InChI=1S/C27H20ClN3O2/c28-22-8-4-7-20(13-22)21-14-24-23(25(32)15-21)16-29-27(30-24)31-26(33)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-13,16,21H,14-15H2,(H,29,30,31,33)
InChIKey WQZDFTWYWPYDDA-UHFFFAOYSA-N
Mol Weight 453.93 g/mol
Molecular Formula C27H20ClN3O2
Exact Mass 453.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lncq7TiIU6
Name N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl][1,1'-biphenyl]-4-carboxamide
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/C27H20ClN3O2/c28-22-8-4-7-20(13-22)21-14-24-23(25(32)15-21)16-29-27(30-24)31-26(33)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-13,16,21H,14-15H2,(H,29,30,31,33)
InChIKey WQZDFTWYWPYDDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13945
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: D91148; Labnumber: NC_0104-1218; SBI_ID: SBI-013948
Temperature 318 °C