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(E)-N-(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)-5,10-DIOXO-5,10-DIHYDRO-4H-[1,4]-THIAZINO-[2,3-G]-QUINOLINE-7-CARBOXAMIDE-1,1-DIOXIDE

View entire compound with spectra: 1 NMR

(E)-N-(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)-5,10-DIOXO-5,10-DIHYDRO-4H-[1,4]-THIAZINO-[2,3-G]-QUINOLINE-7-CARBOXAMIDE-1,1-DIOXIDE
SpectraBase Compound ID LaDt2U9dh9N
InChI InChI=1S/C22H23N3O5S/c1-13(2)5-4-6-14(3)9-10-24-22(28)16-8-7-15-17(25-16)20(27)18-21(19(15)26)31(29,30)12-11-23-18/h5,7-9,11-12,23H,4,6,10H2,1-3H3,(H,24,28)/b14-9+
InChIKey BHHPNGNZSHJLKM-NTEUORMPSA-N
Mol Weight 441.5 g/mol
Molecular Formula C22H23N3O5S
Exact Mass 441.135842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3vJbdmKVKkS
Name (E)-N-(3,7-DIMETHYLOCTA-2,6-DIEN-1-YL)-5,10-DIOXO-5,10-DIHYDRO-4H-[1,4]-THIAZINO-[2,3-G]-QUINOLINE-7-CARBOXAMIDE-1,1-DIOXIDE
Compound Number 8G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23N3O5S
InChI InChI=1S/C22H23N3O5S/c1-13(2)5-4-6-14(3)9-10-24-22(28)16-8-7-15-17(25-16)20(27)18-21(19(15)26)31(29,30)12-11-23-18/h5,7-9,11-12,23H,4,6,10H2,1-3H3,(H,24,28)/b14-9+
InChIKey BHHPNGNZSHJLKM-NTEUORMPSA-N
Literature Reference Author C.F.C.LAM,A.N.PEARCE,S.H.TAN,M.KAISER,B.R.COPP
Literature Reference Citation MAR.DRUGS,11,3472(2013)
Literature Reference DOI 10.3390/md11093472
Molecular Weight 441.502 g/mol
Source File Reference UWBT6464