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3.alpha.-Thioxo-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt

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3.alpha.-Thioxo-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt
SpectraBase Compound ID GmM9BRJov86
InChI InChI=1S/C6H11O3PS.C5H13N/c7-10(11)8-4-5-2-1-3-6(5)9-10;1-5(2,3)6-4/h5-6H,1-4H2,(H,7,11);6H,1-4H3
InChIKey DREKXRGQLRDCTA-UHFFFAOYSA-N
Mol Weight 281.35 g/mol
Molecular Formula C11H24NO3PS
Exact Mass 281.121452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kw3i5VZnew5
Name 3.alpha.-Thioxo-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-N-methyl-tert.-butyl-ammoniumsalt
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H24NO3PS
InChI InChI=1S/C6H11O3PS.C5H13N/c7-10(11)8-4-5-2-1-3-6(5)9-10;1-5(2,3)6-4/h5-6H,1-4H2,(H,7,11);6H,1-4H3
InChIKey DREKXRGQLRDCTA-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2077 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD