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2-(3-(2-chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide

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2-(3-(2-chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
SpectraBase Compound ID bjYSq0NJIY
InChI InChI=1S/C19H18ClN3O5/c1-27-15-7-12-14(8-16(15)28-2)22(10-17(21)24)19(26)23(18(12)25)9-11-5-3-4-6-13(11)20/h3-8H,9-10H2,1-2H3,(H2,21,24)
InChIKey IFPNGWKUTLTQRD-UHFFFAOYSA-N
Mol Weight 403.82 g/mol
Molecular Formula C19H18ClN3O5
Exact Mass 403.093498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GpAwedAiHii
Name 2-(3-(2-chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.093498387 u
Formula C19H18ClN3O5
InChI InChI=1S/C19H18ClN3O5/c1-27-15-7-12-14(8-16(15)28-2)22(10-17(21)24)19(26)23(18(12)25)9-11-5-3-4-6-13(11)20/h3-8H,9-10H2,1-2H3,(H2,21,24)
InChIKey IFPNGWKUTLTQRD-UHFFFAOYSA-N
Molecular Weight 403.822 g/mol
NMR Offset 17.9987
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9704
Solvent DMSO-d6
Source Vendor ID: NMR/13229701