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(S,1)-(-)-MENTHYL-2-(N-BENZYL-N-BENZYLOXYCARBAMOYLMETHYL)-HEPTANOATE
SpectraBase Compound ID BX5nPLlwGQy
InChI InChI=1S/C33H47NO4/c1-5-6-9-18-29(33(36)38-31-21-26(4)19-20-30(31)25(2)3)22-32(35)34(23-27-14-10-7-11-15-27)37-24-28-16-12-8-13-17-28/h7-8,10-17,25-26,29-31H,5-6,9,18-24H2,1-4H3/t26-,29+,30+,31-/m0/s1
InChIKey FILADEQEBAIAMY-LDAZMUTJSA-N
Mol Weight 521.7 g/mol
Molecular Formula C33H47NO4
Exact Mass 521.350509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D3EUMaXvuSW
Name (S,1)-(-)-MENTHYL-2-(N-BENZYL-N-BENZYLOXYCARBAMOYLMETHYL)-HEPTANOATE
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H47NO4
InChI InChI=1S/C33H47NO4/c1-5-6-9-18-29(33(36)38-31-21-26(4)19-20-30(31)25(2)3)22-32(35)34(23-27-14-10-7-11-15-27)37-24-28-16-12-8-13-17-28/h7-8,10-17,25-26,29-31H,5-6,9,18-24H2,1-4H3/t26-,29+,30+,31-/m0/s1
InChIKey FILADEQEBAIAMY-LDAZMUTJSA-N
Literature Reference Author G.BASHIARDES,G.J.BODWELL,S.G.DAVIES
Literature Reference Citation J.CHEM.SOC.PERKIN-1,459(1993)
Literature Reference DOI 10.1039/p19930000459
Molecular Weight 521.740 g/mol
Solvent CDCl3
Source File Reference UWCS16458