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5-(2'-[3''-Indolyl]-ethyl)-5-aza-6-oxa-bicyclo(4.3.0)nonan-8-one
SpectraBase Compound ID 6VzJuZEQTnS
InChI InChI=1S/C19H24N2O2/c1-2-19-9-5-10-21(18(19)23-17(22)12-19)11-8-14-13-20-16-7-4-3-6-15(14)16/h3-4,6-7,13,18,20H,2,5,8-12H2,1H3
InChIKey SZQWCXBNALQSIX-UHFFFAOYSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KYGRGWtbZo
Name 5-(2'-[3''-Indolyl]-ethyl)-5-aza-6-oxa-bicyclo(4.3.0)nonan-8-one
CAS Registry Number 67708-27-4
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Formula C19H24N2O2
InChI InChI=1S/C19H24N2O2/c1-2-19-9-5-10-21(18(19)23-17(22)12-19)11-8-14-13-20-16-7-4-3-6-15(14)16/h3-4,6-7,13,18,20H,2,5,8-12H2,1H3
InChIKey SZQWCXBNALQSIX-UHFFFAOYSA-N
Literature Reference E. Wenkert, T. Hudlicky, J. Am. Chem. Soc. 100, 4893 (1978).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3