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N-cyclopentyl-5-(1-[2-(4-fluorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID GdePfEdaldp
InChI InChI=1S/C26H28FN3O4/c27-19-14-12-18(13-15-19)23(31)17-30-22-10-4-3-9-21(22)25(33)29(26(30)34)16-6-5-11-24(32)28-20-7-1-2-8-20/h3-4,9-10,12-15,20H,1-2,5-8,11,16-17H2,(H,28,32)
InChIKey MHKKKKPDLDRESU-UHFFFAOYSA-N
Mol Weight 465.53 g/mol
Molecular Formula C26H28FN3O4
Exact Mass 465.206385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBMVXbfRDyd
Name N-cyclopentyl-5-(1-[2-(4-fluorophenyl)-2-oxoethyl]-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 465.206384553 u
Formula C26H28FN3O4
InChI InChI=1S/C26H28FN3O4/c27-19-14-12-18(13-15-19)23(31)17-30-22-10-4-3-9-21(22)25(33)29(26(30)34)16-6-5-11-24(32)28-20-7-1-2-8-20/h3-4,9-10,12-15,20H,1-2,5-8,11,16-17H2,(H,28,32)
InChIKey MHKKKKPDLDRESU-UHFFFAOYSA-N
Molecular Weight 465.525 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6801
Solvent DMSO-d6
Source Vendor ID: NMR/12329216