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N-cyclopentyl-3-(1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID AV36uqBZSAk
InChI InChI=1S/C27H32N4O4/c1-17-14-18(2)25(19(3)15-17)29-24(33)16-31-22-11-7-6-10-21(22)26(34)30(27(31)35)13-12-23(32)28-20-8-4-5-9-20/h6-7,10-11,14-15,20H,4-5,8-9,12-13,16H2,1-3H3,(H,28,32)(H,29,33)
InChIKey DEMDUYTXDKEOSI-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C27H32N4O4
Exact Mass 476.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZKOvZVo0Zh
Name N-cyclopentyl-3-(1-[2-(mesitylamino)-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 476.242355522 u
Formula C27H32N4O4
InChI InChI=1S/C27H32N4O4/c1-17-14-18(2)25(19(3)15-17)29-24(33)16-31-22-11-7-6-10-21(22)26(34)30(27(31)35)13-12-23(32)28-20-8-4-5-9-20/h6-7,10-11,14-15,20H,4-5,8-9,12-13,16H2,1-3H3,(H,28,32)(H,29,33)
InChIKey DEMDUYTXDKEOSI-UHFFFAOYSA-N
Molecular Weight 476.577 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6062
Solvent DMSO-d6
Source Vendor ID: NMR/12328098