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BZZCOJGKQPHFIF-UHFFFAOYSA-N
SpectraBase Compound ID 5X7DT9BkEtn
InChI InChI=1S/C11H16NO2PS/c1-16-15(11-5-3-2-4-6-11)12(7-9-13-15)8-10-14-15/h2-6H,7-10H2,1H3
InChIKey BZZCOJGKQPHFIF-UHFFFAOYSA-N
Mol Weight 257.29 g/mol
Molecular Formula C11H16NO2PS
Exact Mass 257.063937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KI1xEGQwnWw
Name 1-Methylthio-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 C11H16NO2PS
InChI InChI=1S/C11H16NO2PS/c1-16-15(11-5-3-2-4-6-11)12(7-9-13-15)8-10-14-15/h2-6H,7-10H2,1H3
InChIKey BZZCOJGKQPHFIF-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