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(1R*,2S*,3S*,1'R*)-2-(Hydroxylethyl)-3-butyl-1-N,N-cyclohexylenecyclopropanecarboxamide
SpectraBase Compound ID EtJ4oiT0g6u
InChI InChI=1S/C15H27NO2/c1-3-4-8-12-13(11(2)17)14(12)15(18)16-9-6-5-7-10-16/h11-14,17H,3-10H2,1-2H3/t11-,12+,13+,14-/m1/s1
InChIKey MQUPYHLDZUOBKX-ZOBORPQBSA-N
Mol Weight 253.39 g/mol
Molecular Formula C15H27NO2
Exact Mass 253.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3gXMR7G1lA
Name (1R*,2S*,3S*,1'R*)-2-(Hydroxylethyl)-3-butyl-1-N,N-cyclohexylenecyclopropanecarboxamide
Alternate Name(s) ((1R,2S,3S)-2-butyl-3-((R)-1-hydroxyethyl)cyclopropyl)(piperidin-1-yl)methanone [(1R,2S,3S)-2-butyl-3-[(1R)-1-hydroxyethyl]cyclopropyl]-(1-piperidinyl)methanone [(1R,2S,3S)-2-butyl-3-[(1R)-1-hydroxyethyl]cyclopropyl]-piperidin-1-ylmethanone [(1R,2S,3S)-2-butyl-3-[(1R)-1-hydroxyethyl]cyclopropyl]-(1-piperidyl)methanone [(1R,2S,3S)-2-butyl-3-[(1R)-1-oxidanylethyl]cyclopropyl]-piperidin-1-yl-methanone
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Formula C15H27NO2
InChI InChI=1S/C15H27NO2/c1-3-4-8-12-13(11(2)17)14(12)15(18)16-9-6-5-7-10-16/h11-14,17H,3-10H2,1-2H3/t11-,12+,13+,14-/m1/s1
InChIKey MQUPYHLDZUOBKX-ZOBORPQBSA-N
Literature Reference DOI 10.1021/jo402075d
Molecular Weight 253.386 g/mol
SMILES O[C@](C)([C@@]1([C@](C(=O)N2CCCCC2)([C@]1(CCCC)[H])[H])[H])[H]
SPLASH splash10-0cea-9630000000-79a8e1979bd5b3131e21
Source of Spectrum J-78-12437-17c
Wiley ID 1747347