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5',6',11',11b'-Tetrahydro-spiro(2-cyclohexene-1,2'(3'H)-1'H-indolizino(8,7-B)indol)-4-one
SpectraBase Compound ID GjrnZgXyzRA
InChI InChI=1S/C19H20N2O/c22-13-5-8-19(9-6-13)11-17-18-15(7-10-21(17)12-19)14-3-1-2-4-16(14)20-18/h1-5,8,17,20H,6-7,9-12H2
InChIKey JWTQMPVJOJNNKQ-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 489G2fpCru6
Name 5',6',11',11b'-Tetrahydro-spiro(2-cyclohexene-1,2'(3'H)-1'H-indolizino(8,7-B)indol)-4-one
CAS Registry Number 65601-28-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c22-13-5-8-19(9-6-13)11-17-18-15(7-10-21(17)12-19)14-3-1-2-4-16(14)20-18/h1-5,8,17,20H,6-7,9-12H2
InChIKey JWTQMPVJOJNNKQ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference V.U. Ahmad, E. Winterfeldt, Chem. Ber. 110, 3624 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6