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syn-5,6,6a,7,13,13a-Hexahydro-6a,14.alpha.-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine
SpectraBase Compound ID HguJPh0nLHb
InChI InChI=1S/C20H22N2/c1-12-17-13-7-3-6-10-16(13)22-19(12)20(2)11-21-15-9-5-4-8-14(15)18(17)20/h3-10,12,17-19,21-22H,11H2,1-2H3/t12-,17?,18-,19+,20-/m1/s1
InChIKey LAWFWAZSMQQRBY-ALZDAITPSA-N
Mol Weight 290.41 g/mol
Molecular Formula C20H22N2
Exact Mass 290.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMZe3xyajpA
Name SYN-5,6,6A,7,13,13A-HEXAHYDRO-6A,14-ALPHA-DIMETHYL-7,13-METHANO-QUINO-[3,4-C]-[1]-BENZAZEPINE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N2
InChI InChI=1S/C20H22N2/c1-12-17-13-7-3-6-10-16(13)22-19(12)20(2)11-21-15-9-5-4-8-14(15)18(17)20/h3-10,12,17-19,21-22H,11H2,1-2H3/t12-,17?,18-,19+,20-/m1/s1
InChIKey LAWFWAZSMQQRBY-ALZDAITPSA-N
Literature Reference Author J.C.GAUFFRE,M.GRIGNON-DUBOIS,B.REZZONICO,J.M.LEGER
Literature Reference Citation J.ORG.CHEM.,67,4696(2002)
Literature Reference DOI 10.1021/jo010961b
Molecular Weight 290.408 g/mol
Solvent CDCl3
Source File Reference UWSI21733