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4a,N-Ethano-6-methoxy-10-methylamino-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene

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4a,N-Ethano-6-methoxy-10-methylamino-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene
SpectraBase Compound ID 5UYPRT0oJA9
InChI InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17-,18-/m1/s1
InChIKey MKXZASYAUGDDCJ-KBAYOESNSA-N
Mol Weight 271.4 g/mol
Molecular Formula C18H25NO
Exact Mass 271.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdfeEyhigJ4
Name 4a,N-Ethano-6-methoxy-10-methylamino-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25NO
InChI InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17-,18-/m1/s1
InChIKey MKXZASYAUGDDCJ-KBAYOESNSA-N
Instrument Name Varian CFT-20
Literature Reference V.F. Roche, D.L. Nagel, E.B.Roche, Magn. Res. Chem. 23, 759 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3