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2,2-(1,3-PROPYLENEDIOXY)-2-PHENYL-3-METHYL-1,2-ISOXA-4-PHOSPHOLINE
SpectraBase Compound ID L4WE8AzsOJ7
InChI InChI=1S/C13H17O3P/c1-12-8-11-16-17(12,14-9-5-10-15-17)13-6-3-2-4-7-13/h2-4,6-8,11-12H,5,9-10H2,1H3
InChIKey KOKZIBRFTQJHNR-UHFFFAOYSA-N
Mol Weight 252.25 g/mol
Molecular Formula C13H17O3P
Exact Mass 252.091531 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 94swKKqREGO
Name 2,2-(1,3-PROPYLENEDIOXY)-2-PHENYL-3-METHYL-1,2-ISOXA-4-PHOSPHOLINE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17O3P
InChI InChI=1S/C13H17O3P/c1-12-8-11-16-17(12,14-9-5-10-15-17)13-6-3-2-4-7-13/h2-4,6-8,11-12H,5,9-10H2,1H3
InChIKey KOKZIBRFTQJHNR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.V.RAGULIN, N.A.RAZUMOVA, V.I.ZAKHAROV, A.A.PETROV (1978)Zhurn.Obsch.Khim.(Russ. Lang.): v.48, N3, 707-707.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported