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N-[(1S)-1-Furylethyl]-p,p-diphenylphosphinic-amide
SpectraBase Compound ID B9bg8M9BldW
InChI InChI=1S/C18H18NO2P/c1-15(18-13-8-14-21-18)19-22(20,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3,(H,19,20)/t15-/m0/s1
InChIKey MWUBKBBNRSZQGA-HNNXBMFYSA-N
Mol Weight 311.32 g/mol
Molecular Formula C18H18NO2P
Exact Mass 311.107516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CW8rzHUO1al
Name N-[(1S)-1-Furylethyl]-p,p-diphenylphosphinic-amide
Comments Computed using HOSE algorithm
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Exact Mass 311.107515820 u
Formula C18H18NO2P
InChI InChI=1S/C18H18NO2P/c1-15(18-13-8-14-21-18)19-22(20,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3,(H,19,20)/t15-/m0/s1
InChIKey MWUBKBBNRSZQGA-HNNXBMFYSA-N
Molecular Weight 311.321 g/mol
SMILES C=1(OC=CC1)[C@](C)(NP(=O)(C1=CC=CC=C1)C1=CC=CC=C1)[H]