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[1,3]dioxolo[4,5-g]quinazoline-7-propanamide, 5,6,7,8-tetrahydro-N-[(3-methoxyphenyl)methyl]-8-oxo-6-thioxo-
SpectraBase Compound ID 21kgvXpxGvy
InChI InChI=1S/C20H19N3O5S/c1-26-13-4-2-3-12(7-13)10-21-18(24)5-6-23-19(25)14-8-16-17(28-11-27-16)9-15(14)22-20(23)29/h2-4,7-9H,5-6,10-11H2,1H3,(H,21,24)(H,22,29)
InChIKey NSRSOFISDUOBJE-UHFFFAOYSA-N
Mol Weight 413.45 g/mol
Molecular Formula C20H19N3O5S
Exact Mass 413.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5o9u9PCVGX
Name [1,3]dioxolo[4,5-g]quinazoline-7-propanamide, 5,6,7,8-tetrahydro-N-[(3-methoxyphenyl)methyl]-8-oxo-6-thioxo-
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/C20H19N3O5S/c1-26-13-4-2-3-12(7-13)10-21-18(24)5-6-23-19(25)14-8-16-17(28-11-27-16)9-15(14)22-20(23)29/h2-4,7-9H,5-6,10-11H2,1H3,(H,21,24)(H,22,29)
InChIKey NSRSOFISDUOBJE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6617
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: NMR/11328979