For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6,7-Dimethoxy-5-N'-(p-tolylsulfonyl)pyrrolo[4,3,2-de]-1,2,3-trihydroquinoline
SpectraBase Compound ID C9het8G2hOE
InChI InChI=1S/C19H20N2O4S/c1-12-4-6-14(7-5-12)26(22,23)21-11-13-8-9-20-15-10-16(24-2)19(25-3)18(21)17(13)15/h4-7,10-11,20H,8-9H2,1-3H3
InChIKey FUMXGEUZTSQAOZ-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GCvdezVPuu9
Name 6,7-Dimethoxy-5-N'-(p-tolylsulfonyl)pyrrolo[4,3,2-de]-1,2,3-trihydroquinoline
Alternate Name(s) 1,3,4,5-Tetrahydro-7,8-dimethoxy-1-(4-methylbenzenesulfonyl)pyrrolo[4,3,2-de]quiniline 6,7-dimethoxy-5-[(4-methylphenyl)sulfonyl]-2a,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline 7,8-dimethoxy-1-[(4-methylphenyl)sulfonyl]-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2O4S
InChI InChI=1S/C19H20N2O4S/c1-12-4-6-14(7-5-12)26(22,23)21-11-13-8-9-20-15-10-16(24-2)19(25-3)18(21)17(13)15/h4-7,10-11,20H,8-9H2,1-3H3
InChIKey FUMXGEUZTSQAOZ-UHFFFAOYSA-N
Molecular Weight 372.439 g/mol
SMILES N1CCc2c[n](c3c2c1cc(c3OC)OC)S(c1ccc(cc1)C)(=O)=O
SPLASH splash10-014i-0091000000-8a14344076a89d3a5326
Source of Spectrum J-62-575-9
Wiley ID 1355348