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

*Links on SpectraBase are not permalinks.

2-Thia-5-azadibenz[cd,g]azulene-5(4H)-carbonitrile, 3,5a,6,11-tetrahydro-8,9-dimethoxy-, (.+-.)-

Compound with spectra: 1 MS (GC)

2-Thia-5-azadibenz[cd,g]azulene-5(4H)-carbonitrile, 3,5a,6,11-tetrahydro-8,9-dimethoxy-, (.+-.)-
SpectraBase Compound ID DoUm5awe7ml
InChI InChI=1S/C18H18N2O2S/c1-21-15-7-11-5-13-9-23-17-3-4-20(10-19)14(18(13)17)6-12(11)8-16(15)22-2/h7-9,14H,3-6H2,1-2H3
InChIKey ZAXNQHOSDDLWHP-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C18H18N2O2S
Exact Mass 326.108899 g/mol

View Spectrum of 2-Thia-5-azadibenz[cd,g]azulene-5(4H)-carbonitrile, 3,5a,6,11-tetrahydro-8,9-dimethoxy-, (.+-.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-41-581-5
10,11-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one
9-O-Benzyl-N-ethylcaryachine N-methoiodide
(+-)-6-Cyanoxylopinine
2,3-Dimethoxy8H,14H-benz[d]indeno[1,2-b]azepine-8-al
9-O-Methyl-N-propylcaryachine N-methobromide
Phellodendrine
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(3-hydroxy-4-methoxyphenyl)-3,3-dimethyl-
2,2'-bis(2"-Chloroethanoyl)-6,6'-7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydoisoquinoline)
1-[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
(1R)-2-ethoxycarbonyl-6,7-dimethoxy-1-(R)-(3',4-dimethoxyphenyl)-methanol-1,2,3,4-tetrahydroisoquinoline
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.