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3-(N-ISOBUTYROYLAMINO)-1,8,8-TRIMETHYL-2-AZABICYCLO[3.2.1]OCT-2-ENE

Compound with spectra: 1 NMR

3-(N-ISOBUTYROYLAMINO)-1,8,8-TRIMETHYL-2-AZABICYCLO[3.2.1]OCT-2-ENE
SpectraBase Compound ID 2p5kYs44Dff
InChI InChI=1S/C14H24N2O/c1-9(2)12(17)15-11-8-10-6-7-14(5,16-11)13(10,3)4/h9-10H,6-8H2,1-5H3,(H,15,16,17)/t10-,14-/m1/s1
InChIKey HXHSJQGFDMHEMV-QMTHXVAHSA-N
Mol Weight 236.36 g/mol
Molecular Formula C14H24N2O
Exact Mass 236.188863 g/mol
Enantiomer InChIKey HXHSJQGFDMHEMV-HZMBPMFUSA-N

View Spectrum of 3-(N-ISOBUTYROYLAMINO)-1,8,8-TRIMETHYL-2-AZABICYCLO[3.2.1]OCT-2-ENE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
3-(Isobutyrylamino)-1,8,8-trimethyl-2-azabicyclo[3.2.1]oct-2-ene
Ethyl N-[(1R,2E,4R)-bornan-2-ylidene]-(S)-alaninate [methyl (S)-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)propanoate]
(-)-2-CHLORO-2-NITROSOCAMPHANE
2-ISOPROPYL-2-HYDROXY-5H-3-OXO-2,3,6,7,8,9-HEXAHYDROIMIDAZO-[1,2-A]-AZEPINE
No Name
Methyl N-[(1R,4R)-exo-bornan-2-yl]-(S)-alaninate [methyl (S)-2'-([1R,4R)-1,7,7,trimethylbicyclo[2.2.1]heptan-2-exo-ylamino)propanoate]
{2',5'-Dithiacyclohexa]-spiro[5.6]-(9,9,10-trimethylbicylo[2.2.1]heptane
Carbamothioic acid, (1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, S-(phenylmethyl) ester
1-(p-ethoxybenzylidene)-3-thio-4-(2,3,3-trimethyl-2-norbornyl)semicarbazide
1,1-Dimethyl-2-methoxy-6-carbomethoxy-octahydro-indolizidine
Other Resources
Unknown Identification

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