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9-(3,4-dimethylphenyl)-2-methoxy-7,7-dimethyl-10-thioxo-9,10-dihydro-7H-isothiazolo[5,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione
SpectraBase Compound ID 1WgLZfP8FUG
InChI InChI=1S/C23H20N2O3S2/c1-11-6-7-13(8-12(11)2)25-22(29)17-15-9-14(28-5)10-16-18(15)24(21(27)19(16)26)23(3,4)20(17)30-25/h6-10H,1-5H3
InChIKey ISDMQDUVFHSLBO-UHFFFAOYSA-N
Mol Weight 436.54 g/mol
Molecular Formula C23H20N2O3S2
Exact Mass 436.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOgbtqzbkEA
Name 9-(3,4-dimethylphenyl)-2-methoxy-7,7-dimethyl-10-thioxo-9,10-dihydro-7H-isothiazolo[5,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20N2O3S2/c1-11-6-7-13(8-12(11)2)25-22(29)17-15-9-14(28-5)10-16-18(15)24(21(27)19(16)26)23(3,4)20(17)30-25/h6-10H,1-5H3
InChIKey ISDMQDUVFHSLBO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6993
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: D27319; Labnumber: VGU-18522; SBI_ID: SBI-006996
Temperature 315 °C