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(1R,9R,13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one

Compound with spectra: 1 NMR

(1R,9R,13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one
SpectraBase Compound ID A3xgvYHcb9H
InChI InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15+/m1/s1
InChIKey ZRJBHWIHUMBLCN-JRYCNTDSSA-N
Mol Weight 242.32 g/mol
Molecular Formula C15H18N2O
Exact Mass 242.141913 g/mol
Enantiomer InChIKey ZRJBHWIHUMBLCN-YQEJDHNASA-N

View Spectrum of (1R,9R,13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0~2,7~]trideca-2(7),3,10-trien-5-one
HUPERZINE-A
(5R,9R,E)-5-amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one
(E)-5-Amino-7-ethyl-11-ethylidene-5,6,9,10-tetrahydro-5,9-methano-1H-cycloocta[b]pyridin-2-one
(11E)-(+-)-5-Amino-11-ethylidene-5,6,7,8,9,10-hexahydro-7-methylene-5,9-methanocycloocta[d]pyrimidine-2(1H)-one
(E)-9-Amino-7-ethyl-11-ethylidene-5,6,9,10-tetrahydro-5,9-methano-1H-cycloocta[b]pyridin-2-one
3-(Cyclohexylidene)-3a,9a-dihydro-3H-cyclopenta[a]azulene-9-carboxylic acid ethyl ester
5-exo-Hydroxy-7,7-dimethoxy-5-(cis-bicyclo(3.2.0)oct-2-en-2-yl)-bicyclo(2.2.1)hept-2-ene
2',3'-Dihydro-6'-[[(tert-butyldiphenylsilyl)oxy]methyl]5'-oxo-7'-propylspiro[1,3-dioxolane-2,1'(5'H)-indolizine]
2-[5-(Pyrid-2-yl)pyrid-2-yl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-[4-(methylthio)phenyl]-5-oxo-, propyl ester
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