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4-(1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide
SpectraBase Compound ID 7vHEJycguSd
InChI InChI=1S/C32H36N4O4/c1-21-11-13-25(14-12-21)15-16-33-28(37)10-7-17-35-31(39)26-8-5-6-9-27(26)36(32(35)40)20-29(38)34-30-23(3)18-22(2)19-24(30)4/h5-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-4H3,(H,33,37)(H,34,38)
InChIKey NWPLILQOXYJTOH-UHFFFAOYSA-N
Mol Weight 540.7 g/mol
Molecular Formula C32H36N4O4
Exact Mass 540.273656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DdPX5c1uAE
Name 4-(1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 540.273655651 u
Formula C32H36N4O4
InChI InChI=1S/C32H36N4O4/c1-21-11-13-25(14-12-21)15-16-33-28(37)10-7-17-35-31(39)26-8-5-6-9-27(26)36(32(35)40)20-29(38)34-30-23(3)18-22(2)19-24(30)4/h5-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-4H3,(H,33,37)(H,34,38)
InChIKey NWPLILQOXYJTOH-UHFFFAOYSA-N
Molecular Weight 540.664 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6048
Solvent DMSO-d6
Source Vendor ID: NMR/12328082