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2-PROPOXY-2-OXO-3-(2-CHLOROETHYL)-1,3,2-THIAZAPHOSPHOLANE
SpectraBase Compound ID L9sgVEEF58Y
InChI InChI=1S/C7H15ClNO2PS/c1-2-6-11-12(10)9(4-3-8)5-7-13-12/h2-7H2,1H3
InChIKey YHYXYQKMJIPAHK-UHFFFAOYSA-N
Mol Weight 243.69 g/mol
Molecular Formula C7H15ClNO2PS
Exact Mass 243.024965 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKQVRzJV0Sq
Name 2-PROPOXY-2-OXO-3-(2-CHLOROETHYL)-1,3,2-THIAZAPHOSPHOLANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H15ClNO2PS
InChI InChI=1S/C7H15ClNO2PS/c1-2-6-11-12(10)9(4-3-8)5-7-13-12/h2-7H2,1H3
InChIKey YHYXYQKMJIPAHK-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference M.-P.TEULADE, P.SAVIGNAC (1984) Phosphorus and Sulfur: v.21, N1, 23-29.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d