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(1S,3S,6aS)-2-(p-Methylphenyl)-6.alpha.-hydroxy-1-thioxo-dodecahydro-pyrrolo[3,4-d]quinoline-3,5-dione
SpectraBase Compound ID GxZ17djwTqT
InChI InChI=1S/C18H20N2O3S/c1-11-4-6-12(7-5-11)20-15(22)13-10-14(21)19-18(23)9-3-2-8-17(13,18)16(20)24/h4-7,13,23H,2-3,8-10H2,1H3,(H,19,21)
InChIKey MNSOQJXJYNXEOZ-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C18H20N2O3S
Exact Mass 344.119464 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HDw1nv67Dof
Name (1S,3S,6aS)-2-(p-Methylphenyl)-6.alpha.-hydroxy-1-thioxo-dodecahydro-pyrrolo[3,4-d]quinoline-3,5-dione
Alternate Name(s) 2-(p-Methylphenyl)-6.alpha.-hydroxy-1-thioxo-dodecahydro-pyrrolo[3,4-d]quinoline-3,5-dione 6a-hydroxy-2-(4-methylphenyl)-1-thioxodecahydropyrrolo[3,4-d]quinoline-3,5-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N2O3S
InChI InChI=1S/C18H20N2O3S/c1-11-4-6-12(7-5-11)20-15(22)13-10-14(21)19-18(23)9-3-2-8-17(13,18)16(20)24/h4-7,13,23H,2-3,8-10H2,1H3,(H,19,21)
InChIKey MNSOQJXJYNXEOZ-UHFFFAOYSA-N
Molecular Weight 344.429 g/mol
SMILES N1C(CC2C(N(C(C22C1(CCCC2)O)=S)c1ccc(cc1)C)=O)=O
SPLASH splash10-002e-1679000000-766fa6c3fade6c33c6c3
Source of Spectrum AH-138-1265-11
Wiley ID 1612518