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(1R,2R,5S,6S,7S)-N-Ethyl-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
SpectraBase Compound ID EEqk8OVKO3I
InChI InChI=1S/C14H25NO/c1-5-15-14(16)13-11-9(4)6-7-10(8(2)3)12(11)13/h8-13H,5-7H2,1-4H3,(H,15,16)/t9-,10+,11-,12+,13+/m1/s1
InChIKey SFTVAVKSPDHRRY-FHUSYTEZSA-N
Mol Weight 223.36 g/mol
Molecular Formula C14H25NO
Exact Mass 223.193614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2uWbwzp05eS
Name (1R,2R,5S,6S,7S)-N-Ethyl-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
Alternate Name(s) (1S,2S,5R,6R,7S)-N-ethyl-2-isopropyl-5-methylbicyclo[4.1.0]heptane-7-carboxamide (1R,2R,5S,6S,7S)-N-ethyl-2-methyl-5-propan-2-yl-7-bicyclo[4.1.0]heptanecarboxamide (1R,2R,5S,6S,7S)-N-ethyl-2-methyl-5-propan-2-ylbicyclo[4.1.0]heptane-7-carboxamide (1R,2R,5S,6S,7S)-N-ethyl-2-methyl-5-propan-2-yl-bicyclo[4.1.0]heptane-7-carboxamide
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Formula C14H25NO
InChI InChI=1S/C14H25NO/c1-5-15-14(16)13-11-9(4)6-7-10(8(2)3)12(11)13/h8-13H,5-7H2,1-4H3,(H,15,16)/t9-,10+,11-,12+,13+/m1/s1
InChIKey SFTVAVKSPDHRRY-FHUSYTEZSA-N
Literature Reference DOI 10.1002/cbdv.201400113
Molecular Weight 223.360 g/mol
SMILES N(C([C@@]1([C@]2([C@](C(C)C)(CC[C@]([C@@]12[H])(C)[H])[H])[H])[H])=O)CC
SPLASH splash10-0019-7900000000-0ee61a1c578d948987fb
Source of Spectrum CBD-11-1793-2b
Wiley ID 1771409