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4-[(1R,2S,3S)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone
SpectraBase Compound ID IlKjH1LaUyN
InChI InChI=1S/C37H39NO6/c39-34-21-32(22-35(40)38-34)36(43-25-30-17-9-3-10-18-30)37(44-26-31-19-11-4-12-20-31)33(42-24-29-15-7-2-8-16-29)27-41-23-28-13-5-1-6-14-28/h1-20,32-33,36-37H,21-27H2,(H,38,39,40)/t33-,36+,37+/m0/s1
InChIKey ZVKXMOKDCZLKIW-LUUYORSZSA-N
Mol Weight 593.7 g/mol
Molecular Formula C37H39NO6
Exact Mass 593.277738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JI4L0kTf6YM
Name 4-[(1R,2S,3S)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone
Compound Number B7*
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Formula C37H39NO6
InChI InChI=1S/C37H39NO6/c39-34-21-32(22-35(40)38-34)36(43-25-30-17-9-3-10-18-30)37(44-26-31-19-11-4-12-20-31)33(42-24-29-15-7-2-8-16-29)27-41-23-28-13-5-1-6-14-28/h1-20,32-33,36-37H,21-27H2,(H,38,39,40)/t33-,36+,37+/m0/s1
InChIKey ZVKXMOKDCZLKIW-LUUYORSZSA-N
Literature Reference Author H.M.PARK,D.M.PIATAK,J.R.PETERSON,A.M.CLARK
Literature Reference Citation CAN.J.CHEM.,70,1662(1992)
Literature Reference DOI 10.1139/v92-208
Molecular Weight 593.720 g/mol
Solvent CDCl3
Source File Reference UWVP4728