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

*Links on SpectraBase are not permalinks.

9,10-DIMETHOXY-5-METHYL-4,5,6,7,12,13-HEXAHYDROTHIENO-[3,2-E]-[3]-BENZAZECIN-12-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

9,10-DIMETHOXY-5-METHYL-4,5,6,7,12,13-HEXAHYDROTHIENO-[3,2-E]-[3]-BENZAZECIN-12-ONE
SpectraBase Compound ID KOeHcNXX2eP
InChI InChI=1S/C18H21NO3S/c1-19-6-4-12-8-16(21-2)17(22-3)9-14(12)15(20)10-18-13(11-19)5-7-23-18/h5,7-9H,4,6,10-11H2,1-3H3
InChIKey NOWPSFISFKIALA-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C18H21NO3S
Exact Mass 331.124215 g/mol

View Spectrum of 9,10-DIMETHOXY-5-METHYL-4,5,6,7,12,13-HEXAHYDROTHIENO-[3,2-E]-[3]-BENZAZECIN-12-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-41-123-18

View Spectrum of 9,10-DIMETHOXY-5-METHYL-4,5,6,7,12,13-HEXAHYDROTHIENO-[3,2-E]-[3]-BENZAZECIN-12-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Thieno[3,2-e][3]benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl-
Diisopropyl 8-ethoxy-7-methoxy-1-oxo-1,2,4,5-tetrahydro-3H-3-benzazepin-3-ylphosphonate
Dibutyl 5-oxo-5,6,8,9-tetrahydro-7H-[1,3]dioxolo[4,5-H][3]benzazepin-7-ylphosphonate
(2-[.beta.-(N,N-Dimethyl)aminoethyl]-4,5-methylenedioxyphenyl)(3,4-methylenedioxyphenyl)-ethanedione
1,2,3,4-Tetrahydroisoquinolin-4-one, N-benzoyl-6,7-dimethoxy-
Spiro[cyclohexane-1,3'(4'H)-isoquinolin]-4'-one, 1',2'-dihydro-6',7'-dimethoxy-
2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydro-5H-benzcycloheptene-6-glyoxylic acid, methyl ester
(E)-4-[(5,6-Dimethoxy-1-oxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenyl (3-chlorophenyl) carbamate
1-(4-Methoxy-phenyl)-6,7-dimethoxy-tetrahydro-isoquinoline N,N-dimetho-salt
2-{4-[(5,6-Dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]piperidine-1-carbonyl}benzaldehyde
1-Benzyl-6,7-dimethoxy-2-oxido-3,4-dihydroisoquinolin-2-ium
Title Journal or Book Year
Synthesis of Some Thieno Analogs of the Protoberberine and Protopine Skeletons. X-Ray Crystal Structure of 9,10-Dimethoxy-5-methyl-4,5,6,7,12,13-hexahydrothieno[3,2-e][3]benzazeci n-12-one Australian Journal of Chemistry 1988
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.