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N-cyclopentyl-5-(1-(4-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide

View entire compound with spectra: 1 NMR

N-cyclopentyl-5-(1-(4-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID 76S3OHfrvbJ
InChI InChI=1S/C25H28FN3O3/c26-19-14-12-18(13-15-19)17-29-22-10-4-3-9-21(22)24(31)28(25(29)32)16-6-5-11-23(30)27-20-7-1-2-8-20/h3-4,9-10,12-15,20H,1-2,5-8,11,16-17H2,(H,27,30)
InChIKey UUOHKUWAOPZRGK-UHFFFAOYSA-N
Mol Weight 437.52 g/mol
Molecular Formula C25H28FN3O3
Exact Mass 437.21147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hk8vRKHzwog
Name N-cyclopentyl-5-(1-(4-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 437.211469934 u
Formula C25H28FN3O3
InChI InChI=1S/C25H28FN3O3/c26-19-14-12-18(13-15-19)17-29-22-10-4-3-9-21(22)24(31)28(25(29)32)16-6-5-11-23(30)27-20-7-1-2-8-20/h3-4,9-10,12-15,20H,1-2,5-8,11,16-17H2,(H,27,30)
InChIKey UUOHKUWAOPZRGK-UHFFFAOYSA-N
Molecular Weight 437.515 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6803
Solvent DMSO-d6
Source Vendor ID: NMR/12329220