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

View entire compound with spectra: 1 NMR

1,3-quinazolinediacetamide, N~1~-(3-chlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID 5FX8sC0g7ZS
InChI InChI=1S/C26H23ClN4O4/c27-19-9-6-10-20(15-19)29-24(33)17-30-22-12-5-4-11-21(22)25(34)31(26(30)35)16-23(32)28-14-13-18-7-2-1-3-8-18/h1-12,15H,13-14,16-17H2,(H,28,32)(H,29,33)
InChIKey RAYCMPHOFCKYPR-UHFFFAOYSA-N
Mol Weight 490.95 g/mol
Molecular Formula C26H23ClN4O4
Exact Mass 490.140783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjYxIErEk8A
Name 1,3-quinazolinediacetamide, N~1~-(3-chlorophenyl)-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 490.140782933 u
Formula C26H23ClN4O4
InChI InChI=1S/C26H23ClN4O4/c27-19-9-6-10-20(15-19)29-24(33)17-30-22-12-5-4-11-21(22)25(34)31(26(30)35)16-23(32)28-14-13-18-7-2-1-3-8-18/h1-12,15H,13-14,16-17H2,(H,28,32)(H,29,33)
InChIKey RAYCMPHOFCKYPR-UHFFFAOYSA-N
Molecular Weight 490.947 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_865
Solvent DMSO-d6
Source Vendor ID: NMR/13239345