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1,2-Ditosyloxy-3,5-diazido-1a,2a,3b,5b-cyclopentane

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1,2-Ditosyloxy-3,5-diazido-1a,2a,3b,5b-cyclopentane
SpectraBase Compound ID IcvPUj8N49T
InChI InChI=1S/C19H20N6O6S2/c1-12-3-7-14(8-4-12)32(26,27)30-18-16(22-24-20)11-17(23-25-21)19(18)31-33(28,29)15-9-5-13(2)6-10-15/h3-10,16-19H,11H2,1-2H3
InChIKey MCXDZSNVVRVMDT-UHFFFAOYSA-N
Mol Weight 492.53 g/mol
Molecular Formula C19H20N6O6S2
Exact Mass 492.088575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73juqwaQ8j8
Name 1,2-Ditosyloxy-3,5-diazido-1a,2a,3b,5b-cyclopentane
Comments BRUKER HFX-72
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N6O6S2
InChI InChI=1S/C19H20N6O6S2/c1-12-3-7-14(8-4-12)32(26,27)30-18-16(22-24-20)11-17(23-25-21)19(18)31-33(28,29)15-9-5-13(2)6-10-15/h3-10,16-19H,11H2,1-2H3
InChIKey MCXDZSNVVRVMDT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.W. Majchrzak, A. Kotelko, J.B. Lambert, Org. Magn. Resonance 21, 706 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3