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N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl][1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID 3Hx7F3ztFBw
InChI InChI=1S/C28H23N3O3/c1-34-23-13-11-20(12-14-23)22-15-25-24(26(32)16-22)17-29-28(30-25)31-27(33)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-14,17,22H,15-16H2,1H3,(H,29,30,31,33)
InChIKey LMKPQXNRLFUWMK-UHFFFAOYSA-N
Mol Weight 449.51 g/mol
Molecular Formula C28H23N3O3
Exact Mass 449.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Y5NNtVc53
Name N-[7-(4-methoxyphenyl)-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/C28H23N3O3/c1-34-23-13-11-20(12-14-23)22-15-25-24(26(32)16-22)17-29-28(30-25)31-27(33)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-14,17,22H,15-16H2,1H3,(H,29,30,31,33)
InChIKey LMKPQXNRLFUWMK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29145
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: D91146; Labnumber: NC_0104-1214; SBI_ID: SBI-029149
Temperature 306 °C