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N-{3-[benzyl(methyl)amino]propyl}-2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID 3IXubZMzCyM
InChI InChI=1S/C28H30N4O3/c1-31(20-22-11-6-3-7-12-22)17-8-16-29-26(33)23-13-14-24-25(19-23)30-28(35)32(27(24)34)18-15-21-9-4-2-5-10-21/h2-7,9-14,19H,8,15-18,20H2,1H3,(H,29,33)(H,30,35)
InChIKey KBZZSPBMHJUQPO-UHFFFAOYSA-N
Mol Weight 470.57 g/mol
Molecular Formula C28H30N4O3
Exact Mass 470.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRDbPEBjF1o
Name N-{3-[benzyl(methyl)amino]propyl}-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 470.231790839 u
Formula C28H30N4O3
InChI InChI=1S/C28H30N4O3/c1-31(20-22-11-6-3-7-12-22)17-8-16-29-26(33)23-13-14-24-25(19-23)30-28(35)32(27(24)34)18-15-21-9-4-2-5-10-21/h2-7,9-14,19H,8,15-18,20H2,1H3,(H,29,33)(H,30,35)
InChIKey KBZZSPBMHJUQPO-UHFFFAOYSA-N
Molecular Weight 470.573 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5364
Solvent DMSO-d6
Source Vendor ID: NMR/12319026