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(OCH2CME2CH2O)P(O)CHPHC(O)CH2CH2CH3

View entire compound with spectra: 2 NMR

(OCH2CME2CH2O)P(O)CHPHC(O)CH2CH2CH3
SpectraBase Compound ID HH9xChApCdT
InChI InChI=1S/C16H23O4P/c1-4-8-14(17)15(13-9-6-5-7-10-13)21(18)19-11-16(2,3)12-20-21/h5-7,9-10,15H,4,8,11-12H2,1-3H3
InChIKey ZUGPPEYVQIWVNO-UHFFFAOYSA-N
Mol Weight 310.33 g/mol
Molecular Formula C16H23O4P
Exact Mass 310.133396 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EI6ukan5WbZ
Name (OCH2CME2CH2O)P(O)CHPHC(O)CH2CH2CH3
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23O4P
InChI InChI=1S/C16H23O4P/c1-4-8-14(17)15(13-9-6-5-7-10-13)21(18)19-11-16(2,3)12-20-21/h5-7,9-10,15H,4,8,11-12H2,1-3H3
InChIKey ZUGPPEYVQIWVNO-UHFFFAOYSA-N
Literature Reference Author N.N.B.KUMAR,M.CHAKRAVARTY,N.S.KUMAR,K.V.SAAJN,K.C.K.SWAMY
Literature Reference Citation J.CHEM.SCI.,121,23(2009)
Literature Reference DOI 10.1007/s12039-009-0003-1
Solvent CDCl3
Source File Reference UWBT11719