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(11E)-11-Ethylidene-5-amino-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methano-cycloocta[b]pyridin-2(1H)-one

Compound with spectra: 4 MS (GC)

(11E)-11-Ethylidene-5-amino-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methano-cycloocta[b]pyridin-2(1H)-one
SpectraBase Compound ID LwYZOOrEk2w
InChI InChI=1S/C16H20N2O/c1-4-12-11-7-9(2)8-16(12,17)13-5-6-14(19)18-15(13)10(11)3/h4-7,10-11H,8,17H2,1-3H3,(H,18,19)/b12-4+/t10-,11+,16-/m0/s1
InChIKey ZNZYWVICQCPWEB-UUILKARUSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol
Enantiomer InChIKey ZNZYWVICQCPWEB-CZJOIGCNSA-N

View Spectrum of (11E)-11-Ethylidene-5-amino-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methano-cycloocta[b]pyridin-2(1H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-118-11362-8

View Spectrum of (11E)-11-Ethylidene-5-amino-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methano-cycloocta[b]pyridin-2(1H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-118-11361-8

View Spectrum of (11E)-11-Ethylidene-5-amino-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methano-cycloocta[b]pyridin-2(1H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-118-11362-8b

View Spectrum of (11E)-11-Ethylidene-5-amino-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methano-cycloocta[b]pyridin-2(1H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-118-11361-8a
  • (11E)-(+-)-5-Amino-11-ethylidene-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methanocycloocta[b]pyridin-2(1H)-one axial isomer
  • (11E)-(+-)-5-Amino-11-ethylidene-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methanocycloocta[b]pyridin-2(1H)-one equatorial isomer
N,N-Dimethylhuperzine a
(5R*,9R*,11E)-5-Amino-7-ethoxycarbonyl-11-ethylidene-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridine-2(1H)-one
N-((5R,9R,E)-11-ethylidene-7-methyl-2-oxo-2,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-5(1H)-yl)acetamide
N-((5R,9R,E)-11-ethylidene-7-methyl-2-oxo-2,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-5(1H)-yl)formamide
17-ALPHA-[(N-4-AZIDO-2-NITROPHENYL)-AMINOMETHYL]-17-BETA-HYDROXY-5-ALPHA-ANDROSTAN-3-ONE
17-ALPHA-[(N-4-AZIDO-2-NITROPHENYL)-AMINOMETHYL]-5-ALPHA-ANDROSTANE-3-BETA,17-BETA-DIOL
(5R*,9R*,11E)5-Amino-11-(2,2,2-trifluoroethylidene)-7-(trifluoromethyl)-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridine-2(1H)-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-[4-nitro-3-(trifluoromethyl)anilino]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Methyl 7-bromo-4-n-propyl-3-hydroxy-1-(trifluoromethyl)-9Hfluorene-2-carboxylate
{4-[(Z)-(5-(4-chlorophenyl)-6-(isopropoxycarbonyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]phenoxy}acetic acid
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