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1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, ethyl ester
SpectraBase Compound ID Se72v2ycC6
InChI InChI=1S/C19H33NO4/c1-5-23-17(21)19(10-6-7-11-19)20-18(22)24-16-12-14(4)8-9-15(16)13(2)3/h13-16H,5-12H2,1-4H3,(H,20,22)
InChIKey RHWVVPLRSFWNNW-UHFFFAOYSA-N
Mol Weight 339.5 g/mol
Molecular Formula C19H33NO4
Exact Mass 339.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLK3x0fASbd
Name 1-Aminocyclopentanecarboxylic acid, N-((1R)-(-)-menthyloxycarbonyl)-, ethyl ester
Comments Computed using HOSE algorithm
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Exact Mass 339.240958543 u
Formula C19H33NO4
InChI InChI=1S/C19H33NO4/c1-5-23-17(21)19(10-6-7-11-19)20-18(22)24-16-12-14(4)8-9-15(16)13(2)3/h13-16H,5-12H2,1-4H3,(H,20,22)
InChIKey RHWVVPLRSFWNNW-UHFFFAOYSA-N
Molecular Weight 339.476 g/mol
SMILES C1CC(C(OCC)=O)(NC(=O)OC2C(C(C)C)CCC(C)C2)CC1