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1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxypyrido[3,4-d]carbazole

Compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxypyrido[3,4-d]carbazole
SpectraBase Compound ID HMWEsB7upjn
InChI InChI=1S/C16H22N2O/c1-19-13-6-3-5-12-15(13)18-14-7-2-4-11-10-17-9-8-16(11,12)14/h3,5-6,11,14,17-18H,2,4,7-10H2,1H3
InChIKey MQRFJBLOPZSOCR-UHFFFAOYSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol

View Spectrum of 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxypyrido[3,4-d]carbazole

1H NMR Spectrum
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Polysol

View Spectrum of 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxypyrido[3,4-d]carbazole

FTIR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number CR 88
Technique KBr WAFER

View Spectrum of 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxypyrido[3,4-d]carbazole

UV-Vis Spectrum
Copyright Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • PYRIDO/3,4-D/CARBAZOLE, 1,2,3,4,- 4A,5,6,7,7A,8-DECAHYDRO-9-METHOXY-,
3-(2-Aminoethyl)-1-benzyl-3-(3-cyclopenten-1-yl)-1,3-dihydro-2H-indol-2-one
4-(2-Methoxyphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-7-carbaldehyde
(5AS,6AS,9R,10AR/5AR,6AR,9S,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,9,10,10A-DECAHYDROINDOLO-[4,3-FG]-QUINOLIN-9-OL
(5aS,6aS,10aR)-4,7-Dimethyl-5,5a,6,6a,7,8,10,10a-octahydro-4H-indolo[4,3-fg]quinolin-9-one
(5AS,6AS,9S,10AR/5AR,6AR,9R,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,9,10,10A-DECAHYDROINDOLO-[4,3-FG]-QUINOLIN-9-OL
(1R*,2R*,2'R*)/(1R*,2R*,2'S*)-2'-Allyl-2'-methylspiro[2-methylcyclohexan-1,3'-3'H-indole]
(1R*,2S*,2'R*)/(1R*,2S*,2'S*)-2'-allyl-2'-methylspiro[2-methylcyclohexan-1,3'-3'H-indole]
(5R,7as)-2-{[N-(Butoxycarbonyl)indol-3'-yl]methyl}-5-phenyl-2,5,6,7,7-pentahydro-6-oxapyrrolizin-3-one
2-[3-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-1H-indene-1,3(2H)-dione
(3aR,4S,9bR)-8-Methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (1S)-1-ethoxycarbonylphenylmethyl ester
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Unknown Identification

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