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2-[4-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide

View entire compound with spectra: 1 NMR

2-[4-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide
SpectraBase Compound ID B0sowIX7wct
InChI InChI=1S/C31H36N4O4/c36-28(33-24-10-4-5-11-24)20-23-14-16-25(17-15-23)35-30(38)26-12-6-7-13-27(26)34(31(35)39)21-29(37)32-19-18-22-8-2-1-3-9-22/h6-8,12-17,24H,1-5,9-11,18-21H2,(H,32,37)(H,33,36)
InChIKey SUBOIIPZFJMNHX-UHFFFAOYSA-N
Mol Weight 528.7 g/mol
Molecular Formula C31H36N4O4
Exact Mass 528.273656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6detgdRnVuE
Name 2-[4-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 528.273655651 u
Formula C31H36N4O4
InChI InChI=1S/C31H36N4O4/c36-28(33-24-10-4-5-11-24)20-23-14-16-25(17-15-23)35-30(38)26-12-6-7-13-27(26)34(31(35)39)21-29(37)32-19-18-22-8-2-1-3-9-22/h6-8,12-17,24H,1-5,9-11,18-21H2,(H,32,37)(H,33,36)
InChIKey SUBOIIPZFJMNHX-UHFFFAOYSA-N
Molecular Weight 528.653 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7509
Solvent DMSO-d6
Source Vendor ID: NMR/13218315