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(1S,2S,3R)-1-(3-METHYL-2-PHENYLCYCLOPROPYL)-1-PHENYLMETHANONE
SpectraBase Compound ID DcJAC4wWhaC
InChI InChI=1S/C17H16O/c1-12-15(13-8-4-2-5-9-13)16(12)17(18)14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-,15-,16+/m1/s1
InChIKey YDZLQQUBLMVMSV-WQVCFCJDSA-N
Mol Weight 236.31 g/mol
Molecular Formula C17H16O
Exact Mass 236.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMq40c8N4Ng
Name (1S,2S,3R)-1-(3-METHYL-2-PHENYLCYCLOPROPYL)-1-PHENYLMETHANONE
Compound Number 5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16O
InChI InChI=1S/C17H16O/c1-12-15(13-8-4-2-5-9-13)16(12)17(18)14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-,15-,16+/m1/s1
InChIKey YDZLQQUBLMVMSV-WQVCFCJDSA-N
Literature Reference Author R.KALKOFEN,S.BRANDAU,S.UENALDI,R.FROEHLICH,D.HOPPE
Literature Reference Citation EUR.J.ORG.CHEM.,4571(2005)
Molecular Weight 236.313 g/mol
Sample ID 30520
Solvent CDCl3