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3-Methyl-2-octadecyloxy-1,3,2-oxazaphosphacyclopentane

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3-Methyl-2-octadecyloxy-1,3,2-oxazaphosphacyclopentane
SpectraBase Compound ID BhEBz0teceW
InChI InChI=1S/C21H44NO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-25-22(2)19-21-24-25/h3-21H2,1-2H3
InChIKey SDKXKYZXYCSGHS-UHFFFAOYSA-N
Mol Weight 373.6 g/mol
Molecular Formula C21H44NO2P
Exact Mass 373.310967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gv4PYLXD1c4
Name 3-Methyl-2-octadecyloxy-1,3,2-oxazaphosphacyclopentane
Comments C4-C15 ABSORB AT 29.2-32.0 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H44NO2P
InChI InChI=1S/C21H44NO2P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-25-22(2)19-21-24-25/h3-21H2,1-2H3
InChIKey SDKXKYZXYCSGHS-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference C. McGuigan, B. Swords, J. Chem. Soc. Perkin I 783 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3