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2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID 9vafr2OI8Mm
InChI InChI=1S/C23H24FN3O5/c1-31-19-11-17-18(12-20(19)32-2)26(13-21(28)25-15-9-7-14(24)8-10-15)23(30)27(22(17)29)16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,25,28)
InChIKey RGIZYVDWRISXLM-UHFFFAOYSA-N
Mol Weight 441.46 g/mol
Molecular Formula C23H24FN3O5
Exact Mass 441.169999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7UoDw8i6qMb
Name 2-(3-cyclopentyl-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(4-fluorophenyl)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 441.169999043 u
Formula C23H24FN3O5
InChI InChI=1S/C23H24FN3O5/c1-31-19-11-17-18(12-20(19)32-2)26(13-21(28)25-15-9-7-14(24)8-10-15)23(30)27(22(17)29)16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,25,28)
InChIKey RGIZYVDWRISXLM-UHFFFAOYSA-N
Molecular Weight 441.459 g/mol
NMR Offset 18.0023
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9480
Solvent DMSO-d6
Source Vendor ID: NMR/13229371