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(6R)-6-methyl-2-(phenoxy)-1-oxa-2$l^{5}-phosphacyclohex-4-ene 2-oxide
SpectraBase Compound ID 5MBpGVG80VP
InChI InChI=1S/C11H13O3P/c1-10-6-5-9-15(12,13-10)14-11-7-3-2-4-8-11/h2-8,10H,9H2,1H3/t10-,15?/m1/s1
InChIKey VRRAPTMZOFNJNR-INHVJJQHSA-N
Mol Weight 224.2 g/mol
Molecular Formula C11H13O3P
Exact Mass 224.060231 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1FYrkPDJlC
Name (6R)-6-methyl-2-(phenoxy)-1-oxa-2$l^{5}-phosphacyclohex-4-ene 2-oxide
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13O3P
InChI InChI=1S/C11H13O3P/c1-10-6-5-9-15(12,13-10)14-11-7-3-2-4-8-11/h2-8,10H,9H2,1H3/t10-,15?/m1/s1
InChIKey VRRAPTMZOFNJNR-INHVJJQHSA-N
Literature Reference Author D.S.STOIANOVA,P.R.HANSON
Literature Reference Citation ORG.LETTERS,3,3285(2001)
Literature Reference DOI 10.1021/ol016491p
Solvent CDCl3
Source File Reference UWVN30840