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(R)-(-)-6-[(Z)-(1-Ethylbut-1-enyl)-1-(1-phenylethyl)-3,4-dihydro-1H-pyridin-2-one
SpectraBase Compound ID Bw4oWAVAL9k
InChI InChI=1S/C19H25NO/c1-4-10-16(5-2)18-13-9-14-19(21)20(18)15(3)17-11-7-6-8-12-17/h6-8,10-13,15H,4-5,9,14H2,1-3H3/b16-10-/t15-/m1/s1
InChIKey SRJFOMKXPYKEFE-CCAPLTMGSA-N
Mol Weight 283.41 g/mol
Molecular Formula C19H25NO
Exact Mass 283.193614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KY7gwD1edSt
Name (R)-(-)-6-[(Z)-(1-Ethylbut-1-enyl)-1-(1-phenylethyl)-3,4-dihydro-1H-pyridin-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C19H25NO
InChI InChI=1S/C19H25NO/c1-4-10-16(5-2)18-13-9-14-19(21)20(18)15(3)17-11-7-6-8-12-17/h6-8,10-13,15H,4-5,9,14H2,1-3H3/b16-10-/t15-/m1/s1
InChIKey SRJFOMKXPYKEFE-CCAPLTMGSA-N
Molecular Weight 283.415 g/mol
SMILES C=1(N(C(CCC1)=O)[C@@](c1ccccc1)(C)[H])\C(=C/CC)CC
SPLASH splash10-0a4i-0910000000-3ddffad3d2620de791a2
Source of Spectrum F-68-6366-10
Wiley ID 1573206