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thiazolo[3,4-a]quinazoline-3-carboxamide, 7,8-diethoxy-4,5-dihydro-N-(4-methylphenyl)-5-oxo-1-thioxo-
SpectraBase Compound ID DyzV9PGGJKj
InChI InChI=1S/C22H21N3O4S2/c1-4-28-16-10-14-15(11-17(16)29-5-2)25-19(24-20(14)26)18(31-22(25)30)21(27)23-13-8-6-12(3)7-9-13/h6-11H,4-5H2,1-3H3,(H,23,27)(H,24,26)
InChIKey NUAPZQGKBTVSGJ-UHFFFAOYSA-N
Mol Weight 455.55 g/mol
Molecular Formula C22H21N3O4S2
Exact Mass 455.097349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1c6Jw5fUQ4M
Name thiazolo[3,4-a]quinazoline-3-carboxamide, 7,8-diethoxy-4,5-dihydro-N-(4-methylphenyl)-5-oxo-1-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 455.097348512 u
Formula C22H21N3O4S2
InChI InChI=1S/C22H21N3O4S2/c1-4-28-16-10-14-15(11-17(16)29-5-2)25-19(24-20(14)26)18(31-22(25)30)21(27)23-13-8-6-12(3)7-9-13/h6-11H,4-5H2,1-3H3,(H,23,27)(H,24,26)
InChIKey NUAPZQGKBTVSGJ-UHFFFAOYSA-N
Molecular Weight 455.547 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_942
Solvent DMSO-d6
Source Vendor ID: NMR/13239488