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2-[({1-[(benzyloxy)carbonyl]-2-pyrrolidinyl}carbonyl)oxy]-N,N,n-trimethylethanaminium
SpectraBase Compound ID 4SFFCqCxIJ6
InChI InChI=1S/C18H27N2O4/c1-20(2,3)12-13-23-17(21)16-10-7-11-19(16)18(22)24-14-15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-14H2,1-3H3/q+1
InChIKey UAEROSPUGADDSJ-UHFFFAOYSA-N
Mol Weight 335.42 g/mol
Molecular Formula C18H27N2O4
Exact Mass 335.197082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICHrMVCIUnj
Name 2-[({1-[(benzyloxy)carbonyl]-2-pyrrolidinyl}carbonyl)oxy]-N,N,N-trimethylethanaminium
Comments Computed using HOSE algorithm
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Exact Mass 335.197082353 u
Formula C18H27N2O4
InChI InChI=1S/C18H27N2O4/c1-20(2,3)12-13-23-17(21)16-10-7-11-19(16)18(22)24-14-15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-14H2,1-3H3/q+1
InChIKey UAEROSPUGADDSJ-UHFFFAOYSA-N
Molecular Weight 335.424 g/mol
SMILES C1=CC=C(COC(N2C(C(=O)OCC[N+](C)(C)C)CCC2)=O)C=C1