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TRANS-5-METHYL-3-ACETOXY-1-BUTYL-4-CHLORO-1,2,3,6-TETRAHYDROPHOSPHININE-1-OXIDE
SpectraBase Compound ID 7E0FMVqfBkT
InChI InChI=1S/C12H20ClO3P/c1-4-5-6-17(15)7-9(2)12(13)11(8-17)16-10(3)14/h11H,4-8H2,1-3H3/t11-,17+/m0/s1
InChIKey OSVKFBVMFQUDGL-APPDUMDISA-N
Mol Weight 278.72 g/mol
Molecular Formula C12H20ClO3P
Exact Mass 278.083859 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fgKglzgdFZ
Name TRANS-5-METHYL-3-ACETOXY-1-BUTYL-4-CHLORO-1,2,3,6-TETRAHYDROPHOSPHININE-1-OXIDE
Comments , C=0.1M. STEREO DESCRIPTORS ARE RELATIVE.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20ClO3P
InChI InChI=1S/C12H20ClO3P/c1-4-5-6-17(15)7-9(2)12(13)11(8-17)16-10(3)14/h11H,4-8H2,1-3H3/t11-,17+/m0/s1
InChIKey OSVKFBVMFQUDGL-APPDUMDISA-N
Instrument Name Jeol FX-100
Literature Reference GYORGY KEGLEVICH, FRANK JANKE, IMRE PETNEHAZY, ARON SZOLLOSY, PETER MIKLOS,GABOR TOTH, LASZLO TOKE (1988) Phosphorus and Sulfur: v.36, N1, 61-68.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d