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(DL)-2-(1'-METHYL-3'-CHLOROPROPOXY)-4,7-DIMETHYL-1,3,2-DIOXAPHOSPHEPANE
SpectraBase Compound ID 4c6lJe19EKD
InChI InChI=1S/C10H20ClO3P/c1-8-4-5-9(2)13-15(12-8)14-10(3)6-7-11/h8-10H,4-7H2,1-3H3/t8-,9-,10?/m0/s1
InChIKey YTSJDCZUWNSNFX-XMCUXHSSSA-N
Mol Weight 254.69 g/mol
Molecular Formula C10H20ClO3P
Exact Mass 254.083859 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ap2n6jc67k
Name (DL)-2-(1'-METHYL-3'-CHLOROPROPOXY)-4,7-DIMETHYL-1,3,2-DIOXAPHOSPHEPANE
Comments , STEREO DESCRIPTORS ARE RELATIVE. SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20ClO3P
InChI InChI=1S/C10H20ClO3P/c1-8-4-5-9(2)13-15(12-8)14-10(3)6-7-11/h8-10H,4-7H2,1-3H3/t8-,9-,10?/m0/s1
InChIKey YTSJDCZUWNSNFX-XMCUXHSSSA-N
Instrument Name SEE COMMENT
Literature Reference O.N.NURETDINOVA (1978) Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1898-1902.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported