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

*Links on SpectraBase are not permalinks.
REL-(3AR,5AR,6R,6AS,6BS)-METHYL-2-OXO-3-TOSYL-3,3A,5A,6,6A,6B-HEXAHYDRO-2H-CYCLOPROPA-[3,4]-BENZO-[1,2-D]-[1,3]-OXAZOLE-6-CARBOXYLATE
SpectraBase Compound ID 557xY6MDzwa
InChI InChI=1S/C17H17NO6S/c1-9-3-5-10(6-4-9)25(21,22)18-12-8-7-11-13(14(11)16(19)23-2)15(12)24-17(18)20/h3-8,11-15H,1-2H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey XUDXVPWKSXEYDS-UXXRCYHCSA-N
Mol Weight 363.38 g/mol
Molecular Formula C17H17NO6S
Exact Mass 363.077658 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 B6ydljCPZ7H
Name REL-(3AR,5AR,6R,6AS,6BS)-METHYL-2-OXO-3-TOSYL-3,3A,5A,6,6A,6B-HEXAHYDRO-2H-CYCLOPROPA-[3,4]-BENZO-[1,2-D]-[1,3]-OXAZOLE-6-CARBOXYLATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17NO6S
InChI InChI=1S/C17H17NO6S/c1-9-3-5-10(6-4-9)25(21,22)18-12-8-7-11-13(14(11)16(19)23-2)15(12)24-17(18)20/h3-8,11-15H,1-2H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey XUDXVPWKSXEYDS-UXXRCYHCSA-N
Literature Reference Author B.KILBAS,M.BALCI
Literature Reference Citation BEIL.J.ORG.CHEM.,7,246(2011)
Literature Reference DOI 10.3762/bjoc.7.33
Molecular Weight 363.385 g/mol
Solvent CDCl3
Source File Reference UWBT9699