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1,3-quinazolinediacetamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID FMe9ItCtMi6
InChI InChI=1S/C30H32N4O6/c1-39-25-13-12-22(18-26(25)40-2)15-17-32-27(35)19-33-24-11-7-6-10-23(24)29(37)34(30(33)38)20-28(36)31-16-14-21-8-4-3-5-9-21/h3-13,18H,14-17,19-20H2,1-2H3,(H,31,36)(H,32,35)
InChIKey JNLMDYFZFVHVTG-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C30H32N4O6
Exact Mass 544.232185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Zv06f29GDL
Name 1,3-quinazolinediacetamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-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 544.232184760 u
Formula C30H32N4O6
InChI InChI=1S/C30H32N4O6/c1-39-25-13-12-22(18-26(25)40-2)15-17-32-27(35)19-33-24-11-7-6-10-23(24)29(37)34(30(33)38)20-28(36)31-16-14-21-8-4-3-5-9-21/h3-13,18H,14-17,19-20H2,1-2H3,(H,31,36)(H,32,35)
InChIKey JNLMDYFZFVHVTG-UHFFFAOYSA-N
Molecular Weight 544.608 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1065
Solvent DMSO-d6
Source Vendor ID: NMR/13239656