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1-Disulfido-1-phenyl-5-aza-2,8-dioxa-1-phospha-bicyclo(3.3.0)octane

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1-Disulfido-1-phenyl-5-aza-2,8-dioxa-1-phospha-bicyclo(3.3.0)octane
SpectraBase Compound ID 6mIX8lQsSvh
InChI InChI=1S/C10H14NO2PS2/c15-16-14(10-4-2-1-3-5-10)11(6-8-12-14)7-9-13-14/h1-5,15H,6-9H2
InChIKey LYIRYHYOMMQLPS-UHFFFAOYSA-N
Mol Weight 275.32 g/mol
Molecular Formula C10H14NO2PS2
Exact Mass 275.020358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90DryCr1nA4
Name 1-Disulfido-1-phenyl-5-aza-2,8-dioxa-1-phospha-bicyclo(3.3.0)octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14NO2PS2
InChI InChI=1S/C10H14NO2PS2/c15-16-14(10-4-2-1-3-5-10)11(6-8-12-14)7-9-13-14/h1-5,15H,6-9H2
InChIKey LYIRYHYOMMQLPS-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference W.G. Bentrude, T. Kawashima, B.A.Keys, J. Am. Chem. Soc. 109, 1227 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3