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(1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-cyclopropan-1-amine
SpectraBase Compound ID 1uCyV6G0xjr
InChI InChI=1S/C17H28NO4P/c1-5-21-23(19,22-6-2)17(12-14(17)3)18-16(13-20-4)15-10-8-7-9-11-15/h7-11,14,16,18H,5-6,12-13H2,1-4H3/t14-,16-,17-/m0/s1
InChIKey RGYNYFRDXCPSHW-XIRDDKMYSA-N
Mol Weight 341.39 g/mol
Molecular Formula C17H28NO4P
Exact Mass 341.175595 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2yIF797HMm
Name (1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-cyclopropan-1-amine
Alternate Name(s) (1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-cyclopropanamine (1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenylethyl]-2-methyl-1-cyclopropanamine [(1S,2S)-1-diethoxyphosphoryl-2-methyl-cyclopropyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine
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Formula C17H28NO4P
InChI InChI=1S/C17H28NO4P/c1-5-21-23(19,22-6-2)17(12-14(17)3)18-16(13-20-4)15-10-8-7-9-11-15/h7-11,14,16,18H,5-6,12-13H2,1-4H3/t14-,16-,17-/m0/s1
InChIKey RGYNYFRDXCPSHW-XIRDDKMYSA-N
Molecular Weight 341.388 g/mol
SMILES N([C@]1(P(=O)(OCC)OCC)C[C@@]1(C)[H])[C@](c1ccccc1)(COC)[H]
SPLASH splash10-0uk9-1910000000-e924e343d5d04748b9a7
Source of Spectrum QC-11-2029-7
Wiley ID 859808