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3-(1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylpropanamide
SpectraBase Compound ID 29czbBBDne6
InChI InChI=1S/C25H27ClN4O4/c1-16-10-11-17(26)14-20(16)28-23(32)15-30-21-9-5-4-8-19(21)24(33)29(25(30)34)13-12-22(31)27-18-6-2-3-7-18/h4-5,8-11,14,18H,2-3,6-7,12-13,15H2,1H3,(H,27,31)(H,28,32)
InChIKey QXAVSSJDIYMWMZ-UHFFFAOYSA-N
Mol Weight 482.97 g/mol
Molecular Formula C25H27ClN4O4
Exact Mass 482.172083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GF6MeBtJci
Name 3-(1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylpropanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.172083061 u
Formula C25H27ClN4O4
InChI InChI=1S/C25H27ClN4O4/c1-16-10-11-17(26)14-20(16)28-23(32)15-30-21-9-5-4-8-19(21)24(33)29(25(30)34)13-12-22(31)27-18-6-2-3-7-18/h4-5,8-11,14,18H,2-3,6-7,12-13,15H2,1H3,(H,27,31)(H,28,32)
InChIKey QXAVSSJDIYMWMZ-UHFFFAOYSA-N
Molecular Weight 482.968 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6063
Solvent DMSO-d6
Source Vendor ID: NMR/12328099