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11-Methyl-6-oxo-10,8-(1-aza-propano)-5,6,7,8,9,10-hexahydro-cyclohept(B)indole

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11-Methyl-6-oxo-10,8-(1-aza-propano)-5,6,7,8,9,10-hexahydro-cyclohept(B)indole
SpectraBase Compound ID 4MX3aGjLRBd
InChI InChI=1S/C16H18N2O/c1-18-7-6-10-8-13(18)15-11-4-2-3-5-12(11)17-16(15)14(19)9-10/h2-5,10,13,17H,6-9H2,1H3
InChIKey CENIPCPHZDXFOM-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8UlUz4Wd31S
Name 11-Methyl-6-oxo-10,8-(1-aza-propano)-5,6,7,8,9,10-hexahydro-cyclohept(B)indole
Comments FROM BOSCH, REASSIGNED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-18-7-6-10-8-13(18)15-11-4-2-3-5-12(11)17-16(15)14(19)9-10/h2-5,10,13,17H,6-9H2,1H3
InChIKey CENIPCPHZDXFOM-UHFFFAOYSA-N
Literature Reference M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 25, 377 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD