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2-[4-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-3(2H,4H)-quinazolinyl)phenyl]-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 7x547GwJeLM
InChI InChI=1S/C34H36N4O4/c39-31(35-21-19-25-9-3-1-4-10-25)23-27-15-17-28(18-16-27)38-33(41)29-13-7-8-14-30(29)37(34(38)42)24-32(40)36-22-20-26-11-5-2-6-12-26/h1,3-4,7-11,13-18H,2,5-6,12,19-24H2,(H,35,39)(H,36,40)
InChIKey UISDSGHBLUXJPP-UHFFFAOYSA-N
Mol Weight 564.7 g/mol
Molecular Formula C34H36N4O4
Exact Mass 564.273656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3u9u227xS1O
Name 2-[4-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-3(2H,4H)-quinazolinyl)phenyl]-N-(2-phenylethyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 564.273655651 u
Formula C34H36N4O4
InChI InChI=1S/C34H36N4O4/c39-31(35-21-19-25-9-3-1-4-10-25)23-27-15-17-28(18-16-27)38-33(41)29-13-7-8-14-30(29)37(34(38)42)24-32(40)36-22-20-26-11-5-2-6-12-26/h1,3-4,7-11,13-18H,2,5-6,12,19-24H2,(H,35,39)(H,36,40)
InChIKey UISDSGHBLUXJPP-UHFFFAOYSA-N
Molecular Weight 564.686 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7514
Solvent DMSO-d6
Source Vendor ID: NMR/13218327