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[1,3]dioxolo[4,5-g]quinazoline-7-butanamide, 5,6,7,8-tetrahydro-N-[3-[methyl(phenylmethyl)amino]propyl]-8-oxo-6-thioxo-
SpectraBase Compound ID IxPPjrAzQRs
InChI InChI=1S/C24H28N4O4S/c1-27(15-17-7-3-2-4-8-17)11-6-10-25-22(29)9-5-12-28-23(30)18-13-20-21(32-16-31-20)14-19(18)26-24(28)33/h2-4,7-8,13-14H,5-6,9-12,15-16H2,1H3,(H,25,29)(H,26,33)
InChIKey RKRLDHMXCSOLKB-UHFFFAOYSA-N
Mol Weight 468.57 g/mol
Molecular Formula C24H28N4O4S
Exact Mass 468.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALnKUTGnSKp
Name [1,3]dioxolo[4,5-g]quinazoline-7-butanamide, 5,6,7,8-tetrahydro-N-[3-[methyl(phenylmethyl)amino]propyl]-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/C24H28N4O4S/c1-27(15-17-7-3-2-4-8-17)11-6-10-25-22(29)9-5-12-28-23(30)18-13-20-21(32-16-31-20)14-19(18)26-24(28)33/h2-4,7-8,13-14H,5-6,9-12,15-16H2,1H3,(H,25,29)(H,26,33)
InChIKey RKRLDHMXCSOLKB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6706
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/11328316