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9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-cis-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, anti-OXIME (equatorial methyl substitution)

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9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-cis-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, anti-OXIME (equatorial methyl substitution)
SpectraBase Compound ID 386Ga9UDnFc
InChI InChI=1S/C16H22N2O3/c1-10-13(17-19)5-7-18-6-4-11-8-14(20-2)15(21-3)9-12(11)16(10)18/h8-10,16,19H,4-7H2,1-3H3/b17-13+/t10-,16-/s2
InChIKey KLZYJJCZCDKUKD-ZLIRPHNGSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Em6IW5KDPZe
Name 9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-cis-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, anti-OXIME (equatorial methyl substitution)
Source of Sample A. Buzas, Faculte Des Sciences D'Orleans, Orleans, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c1-10-13(17-19)5-7-18-6-4-11-8-14(20-2)15(21-3)9-12(11)16(10)18/h8-10,16,19H,4-7H2,1-3H3/b17-13+/t10-,16-/s2
InChIKey KLZYJJCZCDKUKD-ZLIRPHNGSA-N
Literature Reference Abstract-Chemical Abstracts= 75, 63576(1971)
Melting Point 155.5-156.5C
Molecular Weight 290.363007
Synonyms 2H-BENZO/A/QUINOLIZIN-2-ONE, 9,10-DI- METHOXY-1,3,4,6,7,11B-HEXAHYDRO- 1-METHYL-, CIS-,
Technique KBr WAFER