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

View entire compound with spectra: 1 NMR

1,3-quinazolinediacetamide, N~1~-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID DorWVQ45AVr
InChI InChI=1S/C28H28N4O5/c1-2-37-22-14-12-21(13-15-22)30-26(34)19-31-24-11-7-6-10-23(24)27(35)32(28(31)36)18-25(33)29-17-16-20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,29,33)(H,30,34)
InChIKey CVGZAKFPMHPYAC-UHFFFAOYSA-N
Mol Weight 500.56 g/mol
Molecular Formula C28H28N4O5
Exact Mass 500.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A81AGXoyqli
Name 1,3-quinazolinediacetamide, N~1~-(4-ethoxyphenyl)-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 500.205970013 u
Formula C28H28N4O5
InChI InChI=1S/C28H28N4O5/c1-2-37-22-14-12-21(13-15-22)30-26(34)19-31-24-11-7-6-10-23(24)27(35)32(28(31)36)18-25(33)29-17-16-20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,29,33)(H,30,34)
InChIKey CVGZAKFPMHPYAC-UHFFFAOYSA-N
Molecular Weight 500.555 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_866
Solvent DMSO-d6
Source Vendor ID: NMR/13239347