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(OCH2CME2CH2O)-PC(PH)=C=CH-(CH=CHME)
SpectraBase Compound ID 1FxgsSPGhBe
InChI InChI=1S/C17H21O3P/c1-4-5-7-12-16(15-10-8-6-9-11-15)21(18)19-13-17(2,3)14-20-21/h4-11H,13-14H2,1-3H3/b5-4+
InChIKey VEWJSEGYEMDNSM-SNAWJCMRSA-N
Mol Weight 304.33 g/mol
Molecular Formula C17H21O3P
Exact Mass 304.122832 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVFoc6HIjSO
Name (OCH2CME2CH2O)-PC(PH)=C=CH-(CH=CHME)
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21O3P
InChI InChI=1S/C17H21O3P/c1-4-5-7-12-16(15-10-8-6-9-11-15)21(18)19-13-17(2,3)14-20-21/h4-11H,13-14H2,1-3H3/b5-4+
InChIKey VEWJSEGYEMDNSM-SNAWJCMRSA-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 UWBT11703