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

View entire compound with spectra: 1 NMR

1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(4-methoxyphenyl)-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID KTGQERQBkh8
InChI InChI=1S/C27H26N4O5/c1-36-21-13-11-20(12-14-21)29-25(33)18-30-23-10-6-5-9-22(23)26(34)31(27(30)35)17-24(32)28-16-15-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,28,32)(H,29,33)
InChIKey YTVGJAYLAJNQLS-UHFFFAOYSA-N
Mol Weight 486.53 g/mol
Molecular Formula C27H26N4O5
Exact Mass 486.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiIhyrqu7eO
Name 1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(4-methoxyphenyl)-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 486.190319948 u
Formula C27H26N4O5
InChI InChI=1S/C27H26N4O5/c1-36-21-13-11-20(12-14-21)29-25(33)18-30-23-10-6-5-9-22(23)26(34)31(27(30)35)17-24(32)28-16-15-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,28,32)(H,29,33)
InChIKey YTVGJAYLAJNQLS-UHFFFAOYSA-N
Molecular Weight 486.528 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_849
Solvent DMSO-d6
Source Vendor ID: NMR/13239323