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2-(4-oxo-3(4H)-quinazolinyl)ethyl (3,4-dimethoxyphenyl)acetate

View entire compound with spectra: 1 NMR

2-(4-oxo-3(4H)-quinazolinyl)ethyl (3,4-dimethoxyphenyl)acetate
SpectraBase Compound ID HF5ad29ft2r
InChI InChI=1S/C20H20N2O5/c1-25-17-8-7-14(11-18(17)26-2)12-19(23)27-10-9-22-13-21-16-6-4-3-5-15(16)20(22)24/h3-8,11,13H,9-10,12H2,1-2H3
InChIKey SWVACGCABGOJRD-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Q2FoODikGX
Name 2-(4-oxo-3(4H)-quinazolinyl)ethyl (3,4-dimethoxyphenyl)acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20N2O5/c1-25-17-8-7-14(11-18(17)26-2)12-19(23)27-10-9-22-13-21-16-6-4-3-5-15(16)20(22)24/h3-8,11,13H,9-10,12H2,1-2H3
InChIKey SWVACGCABGOJRD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14799
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00000580; Labnumber: 987/00000580218805; VK_ID: VK-014804
Temperature 308 °C