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N-(2-chlorobenzyl)-3-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide

View entire compound with spectra: 2 NMR

N-(2-chlorobenzyl)-3-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID HFtzxuExV6S
InChI InChI=1S/C18H16ClN3O3/c19-14-7-3-1-5-12(14)11-20-16(23)9-10-22-17(24)13-6-2-4-8-15(13)21-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,25)
InChIKey QWRKTGISOOFJTN-UHFFFAOYSA-N
Mol Weight 357.8 g/mol
Molecular Formula C18H16ClN3O3
Exact Mass 357.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1lKQ12VqSY
Name N-(2-chlorobenzyl)-3-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.088019084 u
Formula C18H16ClN3O3
InChI InChI=1S/C18H16ClN3O3/c19-14-7-3-1-5-12(14)11-20-16(23)9-10-22-17(24)13-6-2-4-8-15(13)21-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,25)
InChIKey QWRKTGISOOFJTN-UHFFFAOYSA-N
Molecular Weight 357.797 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5940
Solvent DMSO-d6
Source Vendor ID: NMR/12319506