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(3R,4S)-3-ethenyl-4-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester
SpectraBase Compound ID LgfokRhfw9C
InChI InChI=1S/C18H23NO4/c1-3-15-12-19(10-9-16(15)11-17(20)22-2)18(21)23-13-14-7-5-4-6-8-14/h3-8,15-16H,1,9-13H2,2H3/t15-,16-/m0/s1
InChIKey XBJLHPOCNUDXMN-HOTGVXAUSA-N
Mol Weight 317.39 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1vlaZTzi3X9
Name (3R,4S)-3-ethenyl-4-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester
Alternate Name(s) (3R,4S)-4-(2-keto-2-methoxy-ethyl)-3-vinyl-piperidine-1-carboxylic acid benzyl ester (phenylmethyl) (3R,4S)-3-ethenyl-4-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate benzyl (3R,4S)-3-ethenyl-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate benzyl (3R,4S)-4-(2-methoxy-2-oxo-ethyl)-3-vinyl-piperidine-1-carboxylate
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Formula C18H23NO4
InChI InChI=1S/C18H23NO4/c1-3-15-12-19(10-9-16(15)11-17(20)22-2)18(21)23-13-14-7-5-4-6-8-14/h3-8,15-16H,1,9-13H2,2H3/t15-,16-/m0/s1
InChIKey XBJLHPOCNUDXMN-HOTGVXAUSA-N
Molecular Weight 317.385 g/mol
SMILES C(N1C[C@](C=C)([C@@](CC1)(CC(=O)OC)[H])[H])(OCc1ccccc1)=O
SPLASH splash10-001i-0930000000-c68c8e5af28ab69a7a9d
Source of Spectrum QC-1-800-23
Wiley ID 882870