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8,8-dimethyl-5-(4-methylphenyl)-2-(methylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
SpectraBase Compound ID DKLB4XfBPe2
InChI InChI=1S/C21H23N3O2S/c1-11-5-7-12(8-6-11)15-16-13(9-21(2,3)10-14(16)25)22-18-17(15)19(26)24-20(23-18)27-4/h5-8,15H,9-10H2,1-4H3,(H2,22,23,24,26)
InChIKey GHYBVHDJMHODHH-UHFFFAOYSA-N
Mol Weight 381.49 g/mol
Molecular Formula C21H23N3O2S
Exact Mass 381.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Khrf29AqAlB
Name 8,8-dimethyl-5-(4-methylphenyl)-2-(methylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.151098165 u
Formula C21H23N3O2S
InChI InChI=1S/C21H23N3O2S/c1-11-5-7-12(8-6-11)15-16-13(9-21(2,3)10-14(16)25)22-18-17(15)19(26)24-20(23-18)27-4/h5-8,15H,9-10H2,1-4H3,(H2,22,23,24,26)
InChIKey GHYBVHDJMHODHH-UHFFFAOYSA-N
Molecular Weight 381.494 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3987
Solvent DMSO-d6
Source Vendor ID: NMR/12308600