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2,3,7,7-tetramethyl-9-(2-propoxyphenyl)-10-thioxo-9,10-dihydro-7H-isothiazolo[5,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione
SpectraBase Compound ID 5coBepYmyV1
InChI InChI=1S/C25H24N2O3S2/c1-6-11-30-17-10-8-7-9-16(17)27-24(31)19-15-12-13(2)14(3)18-20(15)26(23(29)21(18)28)25(4,5)22(19)32-27/h7-10,12H,6,11H2,1-5H3
InChIKey OUXMGPDPMOWNJS-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C25H24N2O3S2
Exact Mass 464.122835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EX3BlVNa2Po
Name 2,3,7,7-tetramethyl-9-(2-propoxyphenyl)-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/C25H24N2O3S2/c1-6-11-30-17-10-8-7-9-16(17)27-24(31)19-15-12-13(2)14(3)18-20(15)26(23(29)21(18)28)25(4,5)22(19)32-27/h7-10,12H,6,11H2,1-5H3
InChIKey OUXMGPDPMOWNJS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6865
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: D27066; Labnumber: VGU-0018778; SBI_ID: SBI-006868
Temperature 308 °C