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1-{[3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinyl]carbonyl}-4-piperidinecarboxamide
SpectraBase Compound ID KU77KIb9w2O
InChI InChI=1S/C23H24N4O5/c1-32-17-5-2-14(3-6-17)13-27-22(30)18-7-4-16(12-19(18)25-23(27)31)21(29)26-10-8-15(9-11-26)20(24)28/h2-7,12,15H,8-11,13H2,1H3,(H2,24,28)(H,25,31)
InChIKey HABQPBXXSCJOTR-UHFFFAOYSA-N
Mol Weight 436.47 g/mol
Molecular Formula C23H24N4O5
Exact Mass 436.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HExHB2MDHsX
Name 1-{[3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinyl]carbonyl}-4-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.174669884 u
Formula C23H24N4O5
InChI InChI=1S/C23H24N4O5/c1-32-17-5-2-14(3-6-17)13-27-22(30)18-7-4-16(12-19(18)25-23(27)31)21(29)26-10-8-15(9-11-26)20(24)28/h2-7,12,15H,8-11,13H2,1H3,(H2,24,28)(H,25,31)
InChIKey HABQPBXXSCJOTR-UHFFFAOYSA-N
Molecular Weight 436.468 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6274
Solvent DMSO-d6
Source Vendor ID: NMR/12328390