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(1S*,2R*,3R*)-2-tert-Butyl-N,N-diethyl-3-phenyl-1-methylcyclopropanecarboxamide
SpectraBase Compound ID 9zmHjhtHQPP
InChI InChI=1S/C19H29NO/c1-7-20(8-2)17(21)19(6)15(16(19)18(3,4)5)14-12-10-9-11-13-14/h9-13,15-16H,7-8H2,1-6H3/t15-,16+,19+/m0/s1
InChIKey XTQUZQCBYCMNOF-FRQCXROJSA-N
Mol Weight 287.45 g/mol
Molecular Formula C19H29NO
Exact Mass 287.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LEOb3YRUBhm
Name (1S*,2R*,3R*)-2-tert-Butyl-N,N-diethyl-3-phenyl-1-methylcyclopropanecarboxamide
Alternate Name(s) (1S,2R,3R)-2-(tert-butyl)-N,N-diethyl-1-methyl-3-phenylcyclopropanecarboxamide (1S,2R,3R)-2-tert-butyl-N,N-diethyl-1-methyl-3-phenyl-1-cyclopropanecarboxamide (1S,2R,3R)-2-tert-butyl-N,N-diethyl-1-methyl-3-phenylcyclopropane-1-carboxamide (1S,2R,3R)-2-tert-butyl-N,N-diethyl-1-methyl-3-phenyl-cyclopropane-1-carboxamide
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Formula C19H29NO
InChI InChI=1S/C19H29NO/c1-7-20(8-2)17(21)19(6)15(16(19)18(3,4)5)14-12-10-9-11-13-14/h9-13,15-16H,7-8H2,1-6H3/t15-,16+,19+/m0/s1
InChIKey XTQUZQCBYCMNOF-FRQCXROJSA-N
Literature Reference DOI 10.1021/ol702876r
Molecular Weight 287.447 g/mol
SMILES [C@]1(C)(C(N(CC)CC)=O)[C@@](c2ccccc2)([C@@]1(C(C)(C)C)[H])[H]
SPLASH splash10-001i-0490000000-2741126072e489ad5d01
Source of Spectrum A1-10-349/SMS4-2b
Wiley ID 1759040