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Methyl N-[(1R,2E,4R)-bornan-2-ylidene]-(S)-leucinate [methyl (S)-4'-methyl-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)pentanoate]

View entire compound with spectra: 1 MS (GC)

Methyl N-[(1R,2E,4R)-bornan-2-ylidene]-(S)-leucinate [methyl (S)-4'-methyl-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)pentanoate]
SpectraBase Compound ID 4prG6HLVvjS
InChI InChI=1S/C17H29NO2/c1-11(2)9-13(15(19)20-6)18-14-10-12-7-8-17(14,5)16(12,3)4/h11-13H,7-10H2,1-6H3/b18-14+/t12-,13-,17+/m0/s1
InChIKey JSYIQGIBZYOVRS-DANCDTHBSA-N
Mol Weight 279.42 g/mol
Molecular Formula C17H29NO2
Exact Mass 279.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5fiAUoB9M
Name Methyl N-[(1R,2E,4R)-bornan-2-ylidene]-(S)-leucinate [methyl (S)-4'-methyl-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)pentanoate]
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Formula C17H29NO2
InChI InChI=1S/C17H29NO2/c1-11(2)9-13(15(19)20-6)18-14-10-12-7-8-17(14,5)16(12,3)4/h11-13H,7-10H2,1-6H3/b18-14+/t12-,13-,17+/m0/s1
InChIKey JSYIQGIBZYOVRS-DANCDTHBSA-N
Molecular Weight 279.424 g/mol
SMILES [C@@]12(\C(=N\[C@](C(=O)OC)(CC(C)C)[H])C[C@@](C2(C)C)(CC1)[H])C
SPLASH splash10-00di-4290000000-631331f0e261ff1b1a9a
Source of Spectrum K-2001-254-5
Wiley ID 1578516