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N-[7-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl][1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID GONi21Oe7bK
InChI InChI=1S/C28H23N3O2/c1-18-7-9-21(10-8-18)23-15-25-24(26(32)16-23)17-29-28(30-25)31-27(33)22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-14,17,23H,15-16H2,1H3,(H,29,30,31,33)
InChIKey KIAPRSQZCXOUHB-UHFFFAOYSA-N
Mol Weight 433.51 g/mol
Molecular Formula C28H23N3O2
Exact Mass 433.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBnOUJPOZhI
Name N-[7-(4-methylphenyl)-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/C28H23N3O2/c1-18-7-9-21(10-8-18)23-15-25-24(26(32)16-23)17-29-28(30-25)31-27(33)22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-14,17,23H,15-16H2,1H3,(H,29,30,31,33)
InChIKey KIAPRSQZCXOUHB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25766
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: D60660; Labnumber: NC_0104-1211; SBI_ID: SBI-025770
Temperature 318 °C