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N-[7-(4-isopropylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl][1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID DYJt9WKxMKA
InChI InChI=1S/C30H27N3O2/c1-19(2)20-8-10-23(11-9-20)25-16-27-26(28(34)17-25)18-31-30(32-27)33-29(35)24-14-12-22(13-15-24)21-6-4-3-5-7-21/h3-15,18-19,25H,16-17H2,1-2H3,(H,31,32,33,35)
InChIKey KQBSHVIKBZNSGO-UHFFFAOYSA-N
Mol Weight 461.57 g/mol
Molecular Formula C30H27N3O2
Exact Mass 461.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpW79pTatky
Name N-[7-(4-isopropylphenyl)-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/C30H27N3O2/c1-19(2)20-8-10-23(11-9-20)25-16-27-26(28(34)17-25)18-31-30(32-27)33-29(35)24-14-12-22(13-15-24)21-6-4-3-5-7-21/h3-15,18-19,25H,16-17H2,1-2H3,(H,31,32,33,35)
InChIKey KQBSHVIKBZNSGO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29146
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: D91147; Labnumber: NC_0104-1215; SBI_ID: SBI-029150
Temperature 306 °C