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2-(3-(2-chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-phenylacetamide
SpectraBase Compound ID GmvCzZv48b6
InChI InChI=1S/C25H22ClN3O5/c1-33-21-12-18-20(13-22(21)34-2)28(15-23(30)27-17-9-4-3-5-10-17)25(32)29(24(18)31)14-16-8-6-7-11-19(16)26/h3-13H,14-15H2,1-2H3,(H,27,30)
InChIKey DJTMUCZWHQCEAK-UHFFFAOYSA-N
Mol Weight 479.92 g/mol
Molecular Formula C25H22ClN3O5
Exact Mass 479.124799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pFDpj8vmbg
Name 2-(3-(2-chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-phenylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.124798515 u
Formula C25H22ClN3O5
InChI InChI=1S/C25H22ClN3O5/c1-33-21-12-18-20(13-22(21)34-2)28(15-23(30)27-17-9-4-3-5-10-17)25(32)29(24(18)31)14-16-8-6-7-11-19(16)26/h3-13H,14-15H2,1-2H3,(H,27,30)
InChIKey DJTMUCZWHQCEAK-UHFFFAOYSA-N
Molecular Weight 479.920 g/mol
NMR Offset 17.9983
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9709
Solvent DMSO-d6
Source Vendor ID: NMR/13229706