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5-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide

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5-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide
SpectraBase Compound ID CB2VhQS11Kj
InChI InChI=1S/C28H28ClN3O3/c29-23-12-8-11-22(19-23)20-32-25-14-5-4-13-24(25)27(34)31(28(32)35)18-7-6-15-26(33)30-17-16-21-9-2-1-3-10-21/h1-5,8-14,19H,6-7,15-18,20H2,(H,30,33)
InChIKey PJJDPDAXLHYBMP-UHFFFAOYSA-N
Mol Weight 490.0 g/mol
Molecular Formula C28H28ClN3O3
Exact Mass 489.181919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5mrthwvp1B
Name 5-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 489.181919471 u
Formula C28H28ClN3O3
InChI InChI=1S/C28H28ClN3O3/c29-23-12-8-11-22(19-23)20-32-25-14-5-4-13-24(25)27(34)31(28(32)35)18-7-6-15-26(33)30-17-16-21-9-2-1-3-10-21/h1-5,8-14,19H,6-7,15-18,20H2,(H,30,33)
InChIKey PJJDPDAXLHYBMP-UHFFFAOYSA-N
Molecular Weight 490.003 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7406
Solvent DMSO-d6
Source Vendor ID: NMR/13218189