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N-cyclopentyl-3-(1-[2-(2-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID 4OfsYC8iTrB
InChI InChI=1S/C26H30N4O5/c1-2-35-22-14-8-6-12-20(22)28-24(32)17-30-21-13-7-5-11-19(21)25(33)29(26(30)34)16-15-23(31)27-18-9-3-4-10-18/h5-8,11-14,18H,2-4,9-10,15-17H2,1H3,(H,27,31)(H,28,32)
InChIKey MNKOBJSFMACBGK-UHFFFAOYSA-N
Mol Weight 478.55 g/mol
Molecular Formula C26H30N4O5
Exact Mass 478.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0bgZFsEHOS
Name N-cyclopentyl-3-(1-[2-(2-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 478.221620077 u
Formula C26H30N4O5
InChI InChI=1S/C26H30N4O5/c1-2-35-22-14-8-6-12-20(22)28-24(32)17-30-21-13-7-5-11-19(21)25(33)29(26(30)34)16-15-23(31)27-18-9-3-4-10-18/h5-8,11-14,18H,2-4,9-10,15-17H2,1H3,(H,27,31)(H,28,32)
InChIKey MNKOBJSFMACBGK-UHFFFAOYSA-N
Molecular Weight 478.549 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6061
Solvent DMSO-d6
Source Vendor ID: NMR/12328096