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3-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

View entire compound with spectra: 1 NMR

3-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID 4hcZCosAb7n
InChI InChI=1S/C20H19N3O6/c1-27-7-6-21-18(24)13-3-4-14-15(9-13)22-20(26)23(19(14)25)10-12-2-5-16-17(8-12)29-11-28-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,24)(H,22,26)
InChIKey PTIPYLTUCFLHOQ-UHFFFAOYSA-N
Mol Weight 397.39 g/mol
Molecular Formula C20H19N3O6
Exact Mass 397.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5LlWI5lvDI
Name 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)-2,4-dioxo-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 397.127385338 u
Formula C20H19N3O6
InChI InChI=1S/C20H19N3O6/c1-27-7-6-21-18(24)13-3-4-14-15(9-13)22-20(26)23(19(14)25)10-12-2-5-16-17(8-12)29-11-28-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,24)(H,22,26)
InChIKey PTIPYLTUCFLHOQ-UHFFFAOYSA-N
Molecular Weight 397.387 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8450
Solvent DMSO-d6
Source Vendor ID: NMR/13219644