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N-cyclopentyl-3-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)propanamide

Compound with spectra: 1 NMR

N-cyclopentyl-3-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID 96SruAdkVcd
InChI InChI=1S/C25H28N4O4/c1-17-7-6-10-19(15-17)27-23(31)16-29-21-12-5-4-11-20(21)24(32)28(25(29)33)14-13-22(30)26-18-8-2-3-9-18/h4-7,10-12,15,18H,2-3,8-9,13-14,16H2,1H3,(H,26,30)(H,27,31)
InChIKey PMGPQNUQTBPABR-UHFFFAOYSA-N
Mol Weight 448.52 g/mol
Molecular Formula C25H28N4O4
Exact Mass 448.211055 g/mol

View Spectrum of N-cyclopentyl-3-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)propanamide

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
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