For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-ACETOXY-1-ACETYL-2,6-DI-(1-ADAMANTYL-THIO)-4-TERT.-BUTYL-1,2,3,6-TETRAHYDRO-PYRIDINE;(ROTAMER-#2)
SpectraBase Compound ID 9f1YPslHBxI
InChI InChI=1S/C33H49NO3S2/c1-19(35)34-28(38-32-13-21-6-22(14-32)8-23(7-21)15-32)12-27(31(3,4)5)29(37-20(2)36)30(34)39-33-16-24-9-25(17-33)11-26(10-24)18-33/h12,21-26,28-30H,6-11,13-18H2,1-5H3/t21-,22?,23?,24-,25+,26-,28?,29?,30?,32?,33-
InChIKey VPSGMYJVFDERJU-SDTGOKNWSA-N
Mol Weight 571.9 g/mol
Molecular Formula C33H49NO3S2
Exact Mass 571.315387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4uM2ZcsAJFQ
Name 3-ACETOXY-1-ACETYL-2,6-DI-(1-ADAMANTYL-THIO)-4-TERT.-BUTYL-1,2,3,6-TETRAHYDRO-PYRIDINE;(ROTAMER-#2)
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H49NO3S2
InChI InChI=1S/C33H49NO3S2/c1-19(35)34-28(38-32-13-21-6-22(14-32)8-23(7-21)15-32)12-27(31(3,4)5)29(37-20(2)36)30(34)39-33-16-24-9-25(17-33)11-26(10-24)18-33/h12,21-26,28-30H,6-11,13-18H2,1-5H3/t21-,22?,23?,24-,25+,26-,28?,29?,30?,32?,33-
InChIKey VPSGMYJVFDERJU-SDTGOKNWSA-N
Literature Reference Author J.M.KOKOSA,I.CHU,L.BAUER,R.S.EGAN
Literature Reference Citation J.HETCYCL.CHEM.,15,785(1978)
Literature Reference DOI 10.1002/jhet.5570150516
Molecular Weight 571.877 g/mol
Solvent CDCl3
Source File Reference UWED8691