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1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-4-ONE
SpectraBase Compound ID 3XfhHpaasVH
InChI InChI=1S/C18H22N2O/c1-2-12-9-10-16(21)20-11-5-7-14-13-6-3-4-8-15(13)19-17(14)18(12)20/h3-4,6,8,12,18-19H,2,5,7,9-11H2,1H3/t12-,18-/m1/s1
InChIKey UILXKWMTSCRDNF-KZULUSFZSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K78IfiRQVUU
Name 1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-4-ONE
Compound Number 17B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N2O
InChI InChI=1S/C18H22N2O/c1-2-12-9-10-16(21)20-11-5-7-14-13-6-3-4-8-15(13)19-17(14)18(12)20/h3-4,6,8,12,18-19H,2,5,7,9-11H2,1H3/t12-,18-/m1/s1
InChIKey UILXKWMTSCRDNF-KZULUSFZSA-N
Literature Reference Author A.DANCSO,M.KAJTAR-PEREDY,C.SZANTAY
Literature Reference Citation J.HETCYCL.CHEM.,34,1267(1997)
Literature Reference DOI 10.1002/jhet.5570340430
Molecular Weight 282.385 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWSW702