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4-(1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide
SpectraBase Compound ID GUXhnDZ5eDr
InChI InChI=1S/C32H36N4O6/c1-22-10-12-24(13-11-22)20-34-29(37)9-6-18-35-31(39)25-7-4-5-8-26(25)36(32(35)40)21-30(38)33-17-16-23-14-15-27(41-2)28(19-23)42-3/h4-5,7-8,10-15,19H,6,9,16-18,20-21H2,1-3H3,(H,33,38)(H,34,37)
InChIKey OGLJIHPDXGODJT-UHFFFAOYSA-N
Mol Weight 572.7 g/mol
Molecular Formula C32H36N4O6
Exact Mass 572.263485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RkSmzJupag
Name 4-(1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 572.263484889 u
Formula C32H36N4O6
InChI InChI=1S/C32H36N4O6/c1-22-10-12-24(13-11-22)20-34-29(37)9-6-18-35-31(39)25-7-4-5-8-26(25)36(32(35)40)21-30(38)33-17-16-23-14-15-27(41-2)28(19-23)42-3/h4-5,7-8,10-15,19H,6,9,16-18,20-21H2,1-3H3,(H,33,38)(H,34,37)
InChIKey OGLJIHPDXGODJT-UHFFFAOYSA-N
Molecular Weight 572.662 g/mol
NMR Offset 18.001
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9498
Solvent DMSO-d6
Source Vendor ID: NMR/13229395