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1,3-quinazolinediacetamide, N~1~-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

1,3-quinazolinediacetamide, N~1~-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID 1mKiZwjySBO
InChI InChI=1S/C28H28N4O4/c1-19-9-8-13-23(20(19)2)30-26(34)18-31-24-14-7-6-12-22(24)27(35)32(28(31)36)17-25(33)29-16-15-21-10-4-3-5-11-21/h3-14H,15-18H2,1-2H3,(H,29,33)(H,30,34)
InChIKey FKOHMJKZOVPVJN-UHFFFAOYSA-N
Mol Weight 484.56 g/mol
Molecular Formula C28H28N4O4
Exact Mass 484.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6J7cH5hWeNP
Name 1,3-quinazolinediacetamide, N~1~-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 484.211055394 u
Formula C28H28N4O4
InChI InChI=1S/C28H28N4O4/c1-19-9-8-13-23(20(19)2)30-26(34)18-31-24-14-7-6-12-22(24)27(35)32(28(31)36)17-25(33)29-16-15-21-10-4-3-5-11-21/h3-14H,15-18H2,1-2H3,(H,29,33)(H,30,34)
InChIKey FKOHMJKZOVPVJN-UHFFFAOYSA-N
Molecular Weight 484.556 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1057
Solvent DMSO-d6
Source Vendor ID: NMR/13239648