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(1RS,5SR,6RS)-2-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE-6-CARBALDEHYDE-ETHYLENE-ACETAL
SpectraBase Compound ID 2iRmg5U9cDt
InChI InChI=1S/C18H22N2O2/c1-20-7-6-11-10-14(20)16-12-4-2-3-5-13(12)19-17(16)15(11)18-21-8-9-22-18/h2-5,11,14-15,18-19H,6-10H2,1H3/t11-,14+,15?/m1/s1
InChIKey RAYJBZBCTKBNTR-IFVPNFOKSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ceKpDJONlp
Name (1RS,5SR,6RS)-2-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE-6-CARBALDEHYDE-ETHYLENE-ACETAL
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N2O2
InChI InChI=1S/C18H22N2O2/c1-20-7-6-11-10-14(20)16-12-4-2-3-5-13(12)19-17(16)15(11)18-21-8-9-22-18/h2-5,11,14-15,18-19H,6-10H2,1H3/t11-,14+,15?/m1/s1
InChIKey RAYJBZBCTKBNTR-IFVPNFOKSA-N
Literature Reference Author J.BONJOCH,A.LINARES,M.L.PEREZ,J.BOSCH
Literature Reference Citation J.HETCYCL.CHEM.,27,1979(1990)
Literature Reference DOI 10.1002/jhet.5570270724
Molecular Weight 298.385 g/mol
Solvent Unknown
Source File Reference UWCP3033