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1-Aminocyclopentanecarboxylic acid, N-propargyloxycarbonyl-, undecyl ester
SpectraBase Compound ID CYU1YQdH0RZ
InChI InChI=1S/C21H35NO4/c1-3-5-6-7-8-9-10-11-14-18-25-19(23)21(15-12-13-16-21)22-20(24)26-17-4-2/h2H,3,5-18H2,1H3,(H,22,24)
InChIKey QKKPNVZFCHCVRC-UHFFFAOYSA-N
Mol Weight 365.5 g/mol
Molecular Formula C21H35NO4
Exact Mass 365.256609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rMDegM5hRJ
Name 1-Aminocyclopentanecarboxylic acid, N-propargyloxycarbonyl-, undecyl ester
Comments Computed using HOSE algorithm
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Exact Mass 365.256608607 u
Formula C21H35NO4
InChI InChI=1S/C21H35NO4/c1-3-5-6-7-8-9-10-11-14-18-25-19(23)21(15-12-13-16-21)22-20(24)26-17-4-2/h2H,3,5-18H2,1H3,(H,22,24)
InChIKey QKKPNVZFCHCVRC-UHFFFAOYSA-N
Molecular Weight 365.514 g/mol
SMILES C#CCOC(NC1(C(OCCCCCCCCCCC)=O)CCCC1)=O