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benzoic acid, 2-[[(7-[[[(2-chlorophenyl)methyl]amino]carbonyl]-3,4-dihydro-3-(4-methylphenyl)-2,4-dioxo-1(2H)-quinazolinyl)acetyl]amino]-, methyl
SpectraBase Compound ID 5g3N0Mvconz
InChI InChI=1S/C33H27ClN4O6/c1-20-11-14-23(15-12-20)38-31(41)25-16-13-21(30(40)35-18-22-7-3-5-9-26(22)34)17-28(25)37(33(38)43)19-29(39)36-27-10-6-4-8-24(27)32(42)44-2/h3-17H,18-19H2,1-2H3,(H,35,40)(H,36,39)
InChIKey LAQZFEOCAQFREM-UHFFFAOYSA-N
Mol Weight 611.1 g/mol
Molecular Formula C33H27ClN4O6
Exact Mass 610.161912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aVts3T0CWq
Name benzoic acid, 2-[[(7-[[[(2-chlorophenyl)methyl]amino]carbonyl]-3,4-dihydro-3-(4-methylphenyl)-2,4-dioxo-1(2H)-quinazolinyl)acetyl]amino]-, methyl
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 610.161912299 u
Formula C33H27ClN4O6
InChI InChI=1S/C33H27ClN4O6/c1-20-11-14-23(15-12-20)38-31(41)25-16-13-21(30(40)35-18-22-7-3-5-9-26(22)34)17-28(25)37(33(38)43)19-29(39)36-27-10-6-4-8-24(27)32(42)44-2/h3-17H,18-19H2,1-2H3,(H,35,40)(H,36,39)
InChIKey LAQZFEOCAQFREM-UHFFFAOYSA-N
Molecular Weight 611.054 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5592
Solvent DMSO-d6
Source Vendor ID: NMR/13288992