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4-[(1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID L7ibRq4YBcA
InChI InChI=1S/C34H38N4O5/c1-2-43-28-18-16-27(17-19-28)36-31(39)23-37-30-11-7-6-10-29(30)33(41)38(34(37)42)22-25-12-14-26(15-13-25)32(40)35-21-20-24-8-4-3-5-9-24/h3-11,16-19,25-26H,2,12-15,20-23H2,1H3,(H,35,40)(H,36,39)
InChIKey IVVZTOGDMMCPJR-UHFFFAOYSA-N
Mol Weight 582.7 g/mol
Molecular Formula C34H38N4O5
Exact Mass 582.28422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BszCf0VLtOs
Name 4-[(1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 582.284220335 u
Formula C34H38N4O5
InChI InChI=1S/C34H38N4O5/c1-2-43-28-18-16-27(17-19-28)36-31(39)23-37-30-11-7-6-10-29(30)33(41)38(34(37)42)22-25-12-14-26(15-13-25)32(40)35-21-20-24-8-4-3-5-9-24/h3-11,16-19,25-26H,2,12-15,20-23H2,1H3,(H,35,40)(H,36,39)
InChIKey IVVZTOGDMMCPJR-UHFFFAOYSA-N
Molecular Weight 582.701 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8402
Solvent DMSO-d6
Source Vendor ID: NMR/13219556