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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3c56ID1MB8u
Name N-cyclopentyl-3-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-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 448.211055394 u
Formula C25H28N4O4
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
Molecular Weight 448.523 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6058
Solvent DMSO-d6
Source Vendor ID: NMR/12328093