John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=UGtbDuDIyb SpectraBase Spectrum ID=1IqJTPLDRWW

(accessed ).
Di[(1R)-2-O-benzoyl Oximo-endo-3-bornyl] Diselenide
SpectraBase Compound ID UGtbDuDIyb
InChI InChI=1S/C34H40N2O4Se2/c1-31(2)23-17-19-33(31,5)27(35-39-29(37)21-13-9-7-10-14-21)25(23)41-42-26-24-18-20-34(6,32(24,3)4)28(26)36-40-30(38)22-15-11-8-12-16-22/h7-16,23-26H,17-20H2,1-6H3/b35-27-,36-28-/t23-,24-,25-,26+,33-,34-/m1/s1
InChIKey ZXYQUFLTVVXDMY-DOYPVEJFSA-N
Mol Weight 698.6 g/mol
Molecular Formula C34H40N2O4Se2
Exact Mass 700.131849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IqJTPLDRWW
Name DI-[(1R)-2-O-BENZOYL-OXIMO-ENDO-3-BORNYL]-DISELENIDE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40N2O4Se2
InChI InChI=1S/C34H40N2O4Se2/c1-31(2)23-17-19-33(31,5)27(35-39-29(37)21-13-9-7-10-14-21)25(23)41-42-26-24-18-20-34(6,32(24,3)4)28(26)36-40-30(38)22-15-11-8-12-16-22/h7-16,23-26H,17-20H2,1-6H3/b35-27-,36-28-/t23-,24-,25-,26+,33-,34-/m1/s1
InChIKey ZXYQUFLTVVXDMY-DOYPVEJFSA-N
Literature Reference Author T.G.BACK,Z.MOUSSA,M.PARVEZ
Literature Reference Citation J.ORG.CHEM.,67,499(2002)
Literature Reference DOI 10.1021/jo016061c
Molecular Weight 698.623 g/mol
Solvent CDCl3
Source File Reference UWMS23103
SpectraBase Batch ID Ksxroklre1a