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3-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID BQt5csg1lFF
InChI InChI=1S/C26H32N4O6/c1-34-22-7-4-18(16-23(22)35-2)8-11-30-25(32)20-6-5-19(17-21(20)28-26(30)33)24(31)27-9-3-10-29-12-14-36-15-13-29/h4-7,16-17H,3,8-15H2,1-2H3,(H,27,31)(H,28,33)
InChIKey LULLTNDUJFTZMM-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C26H32N4O6
Exact Mass 496.232185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Oh2Wr2OEra
Name 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 496.232184760 u
Formula C26H32N4O6
InChI InChI=1S/C26H32N4O6/c1-34-22-7-4-18(16-23(22)35-2)8-11-30-25(32)20-6-5-19(17-21(20)28-26(30)33)24(31)27-9-3-10-29-12-14-36-15-13-29/h4-7,16-17H,3,8-15H2,1-2H3,(H,27,31)(H,28,33)
InChIKey LULLTNDUJFTZMM-UHFFFAOYSA-N
Molecular Weight 496.564 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8465
Solvent DMSO-d6
Source Vendor ID: NMR/13219663