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N-[2-(2-methyl-1-piperidinyl)ethyl]-2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID GAVV27dr3R9
InChI InChI=1S/C25H30N4O3/c1-18-7-5-6-14-28(18)16-13-26-23(30)20-10-11-21-22(17-20)27-25(32)29(24(21)31)15-12-19-8-3-2-4-9-19/h2-4,8-11,17-18H,5-7,12-16H2,1H3,(H,26,30)(H,27,32)
InChIKey PBEDSCNJJLEVCT-UHFFFAOYSA-N
Mol Weight 434.54 g/mol
Molecular Formula C25H30N4O3
Exact Mass 434.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K39Zin6VJnF
Name N-[2-(2-methyl-1-piperidinyl)ethyl]-2,4-dioxo-3-(2-phenylethyl)-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 434.231790839 u
Formula C25H30N4O3
InChI InChI=1S/C25H30N4O3/c1-18-7-5-6-14-28(18)16-13-26-23(30)20-10-11-21-22(17-20)27-25(32)29(24(21)31)15-12-19-8-3-2-4-9-19/h2-4,8-11,17-18H,5-7,12-16H2,1H3,(H,26,30)(H,27,32)
InChIKey PBEDSCNJJLEVCT-UHFFFAOYSA-N
Molecular Weight 434.540 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5366
Solvent CDCl3
Source Vendor ID: NMR/12319028