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5-FORMYL-3,11-DIMETHYL-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE-1-SPIRO-2'-(1',3'-DITHIANE)
SpectraBase Compound ID I4TUSgAyLug
InChI InChI=1S/C20H22N2OS2/c1-21-11-13(12-23)15-10-17(21)20(24-8-5-9-25-20)19-18(15)14-6-3-4-7-16(14)22(19)2/h3-4,6-7,11-12,15,17H,5,8-10H2,1-2H3/t15-,17-/m0/s1
InChIKey UWPBQUFRJAYLQH-RDJZCZTQSA-N
Mol Weight 370.53 g/mol
Molecular Formula C20H22N2OS2
Exact Mass 370.117356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3HG8GZPRPtT
Name 5-FORMYL-3,11-DIMETHYL-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE-1-SPIRO-2'-(1',3'-DITHIANE)
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N2OS2
InChI InChI=1S/C20H22N2OS2/c1-21-11-13(12-23)15-10-17(21)20(24-8-5-9-25-20)19-18(15)14-6-3-4-7-16(14)22(19)2/h3-4,6-7,11-12,15,17H,5,8-10H2,1-2H3/t15-,17-/m0/s1
InChIKey UWPBQUFRJAYLQH-RDJZCZTQSA-N
Literature Reference Author M.L.BENNASAR,E.ZULAICA,J.BOSCH
Literature Reference Citation J.ORG.CHEM.,57,2835(1992)
Literature Reference DOI 10.1021/jo00036a015
Molecular Weight 370.527 g/mol
Solvent CDCl3
Source File Reference UWCS3926