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N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)[1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID GYsOyTgggdj
InChI InChI=1S/C27H21N3O2/c31-25-16-22(19-9-5-2-6-10-19)15-24-23(25)17-28-27(29-24)30-26(32)21-13-11-20(12-14-21)18-7-3-1-4-8-18/h1-14,17,22H,15-16H2,(H,28,29,30,32)
InChIKey LFHGLRAWHVHWQN-UHFFFAOYSA-N
Mol Weight 419.48 g/mol
Molecular Formula C27H21N3O2
Exact Mass 419.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cnrU7wXYGi
Name N-(5-oxo-7-phenyl-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/C27H21N3O2/c31-25-16-22(19-9-5-2-6-10-19)15-24-23(25)17-28-27(29-24)30-26(32)21-13-11-20(12-14-21)18-7-3-1-4-8-18/h1-14,17,22H,15-16H2,(H,28,29,30,32)
InChIKey LFHGLRAWHVHWQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25765
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: D60659; Labnumber: NC_0104-1210; SBI_ID: SBI-025769
Temperature 318 °C