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(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-3-(furan-2-yl)-N-methylpentanamide
SpectraBase Compound ID Em8u2nLJ9aN
InChI InChI=1S/C19H25NO3/c1-4-15(17-11-8-12-23-17)13-18(21)20(3)14(2)19(22)16-9-6-5-7-10-16/h5-12,14-15,19,22H,4,13H2,1-3H3/t14-,15+,19+/m0/s1
InChIKey RBRFPIZDAGHUMF-QMTMVMCOSA-N
Mol Weight 315.41 g/mol
Molecular Formula C19H25NO3
Exact Mass 315.183444 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9OJ0fVYAxO3
Name (+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-3-(furan-2-yl)-N-methylpentanamide
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Exact Mass 315.183443666 u
Formula C19H25NO3
InChI InChI=1S/C19H25NO3/c1-4-15(17-11-8-12-23-17)13-18(21)20(3)14(2)19(22)16-9-6-5-7-10-16/h5-12,14-15,19,22H,4,13H2,1-3H3/t14-,15+,19+/m0/s1
InChIKey RBRFPIZDAGHUMF-QMTMVMCOSA-N
Ionization Type EI
Literature Reference DOI 10.1021/jo302438k
Optical Rotation [a]D20 = +71.4 (c = 1.00, CH2Cl2)
Quality 155
Reported Formula C19H25NO3
SMILES O[C@]([C@@](N(C(C[C@@](CC)(C1=CC=CO1)[H])=O)C)(C)[H])(C1=CC=CC=C1)[H]
SPLASH splash10-05aj-8910000000-7e29d27076f2132a63d0
Sample Comments dr = 96:4
Source of Spectrum JOC-78-620-5b (DOI: 10.1021/jo302438k)
Wiley ID 1911693