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3,7-bis(p-tolylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

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3,7-bis(p-tolylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane
SpectraBase Compound ID 4xWldQ2D6pM
InChI InChI=1S/C20H24N2O5S2/c1-15-3-7-19(8-4-15)28(23,24)21-11-17-13-22(14-18(12-21)27-17)29(25,26)20-9-5-16(2)6-10-20/h3-10,17-18H,11-14H2,1-2H3
InChIKey IJPVCVBLGXJTJE-UHFFFAOYSA-N
Mol Weight 436.54 g/mol
Molecular Formula C20H24N2O5S2
Exact Mass 436.112664 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQSYtT3LQoN
Name 3,7-bis(p-tolylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane
Source of Sample W. W. Paudler, Ohio University, Athens, Ohio
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H24N2O5S2
InChI InChI=1S/C20H24N2O5S2/c1-15-3-7-19(8-4-15)28(23,24)21-11-17-13-22(14-18(12-21)27-17)29(25,26)20-9-5-16(2)6-10-20/h3-10,17-18H,11-14H2,1-2H3
InChIKey IJPVCVBLGXJTJE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3401M
Solvent CDCl3
Synonyms 9-OXA-3,7-DIAZABICYCLO/3.3.1/NONANE, 3,7-BIS/P-TOLYLSULFONYL/-,