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(2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
SpectraBase Compound ID 6hQu1vb9rjU
InChI InChI=1S/C28H48N2O4/c1-4-7-9-17-25(29-20-14-19-27(32-5-2)33-6-3)22-26-18-12-13-21-30(26)28(31)34-23-24-15-10-8-11-16-24/h8,10-11,15-16,25-27,29H,4-7,9,12-14,17-23H2,1-3H3/t25-,26-/m1/s1
InChIKey ZPHUVOUNCMNNBF-CLJLJLNGSA-N
Mol Weight 476.7 g/mol
Molecular Formula C28H48N2O4
Exact Mass 476.361408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3oOuxqtIZM
Name (2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
Alternate Name(s) (2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]piperidine-1-carboxylic acid benzyl ester (phenylmethyl) (2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]piperidine-1-carboxylate benzyl (2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]piperidine-1-carboxylate
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Formula C28H48N2O4
InChI InChI=1S/C28H48N2O4/c1-4-7-9-17-25(29-20-14-19-27(32-5-2)33-6-3)22-26-18-12-13-21-30(26)28(31)34-23-24-15-10-8-11-16-24/h8,10-11,15-16,25-27,29H,4-7,9,12-14,17-23H2,1-3H3/t25-,26-/m1/s1
InChIKey ZPHUVOUNCMNNBF-CLJLJLNGSA-N
Molecular Weight 476.702 g/mol
SMILES N([C@@](C[C@@]1(N(C(OCc2ccccc2)=O)CCCC1)[H])(CCCCC)[H])CCCC(OCC)OCC
SPLASH splash10-006y-6941200000-8af2d6fa1e7a9f437c15
Source of Spectrum F-51-1425-15
Wiley ID 790670