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D-Prolyl-D-proline, N-(2-chloroethoxycarbonyl)-, pentyl ester
SpectraBase Compound ID 4Pu9IZngAze
InChI InChI=1S/C18H29ClN2O5/c1-2-3-4-12-25-17(23)15-8-6-10-20(15)16(22)14-7-5-11-21(14)18(24)26-13-9-19/h14-15H,2-13H2,1H3
InChIKey JEXNSQFHRWKWKQ-UHFFFAOYSA-N
Mol Weight 388.89 g/mol
Molecular Formula C18H29ClN2O5
Exact Mass 388.1765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2IGRs39trRe
Name D-Prolyl-D-proline, N-(2-chloroethoxycarbonyl)-, pentyl ester
Comments Computed using HOSE algorithm
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Exact Mass 388.176499737 u
Formula C18H29ClN2O5
InChI InChI=1S/C18H29ClN2O5/c1-2-3-4-12-25-17(23)15-8-6-10-20(15)16(22)14-7-5-11-21(14)18(24)26-13-9-19/h14-15H,2-13H2,1H3
InChIKey JEXNSQFHRWKWKQ-UHFFFAOYSA-N
Molecular Weight 388.892 g/mol
SMILES C1(N(CCC1)C(=O)C1N(C(OCCCl)=O)CCC1)C(OCCCCC)=O