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2-PARA-METHOXYPHENOXY-2-OXO-TRANS-5,6-TETRAMETHYLENE-1,3,2-DIOXAPHOSPHORINANE,2-PARA-METHOXYPHENOXY-1,3-DIOXA-2-PHOSPHA-TRANS-DECALIN-2-ONE

View entire compound with spectra: 8 NMR

2-PARA-METHOXYPHENOXY-2-OXO-TRANS-5,6-TETRAMETHYLENE-1,3,2-DIOXAPHOSPHORINANE,2-PARA-METHOXYPHENOXY-1,3-DIOXA-2-PHOSPHA-TRANS-DECALIN-2-ONE
SpectraBase Compound ID KSZVZYwl5jW
InChI InChI=1S/C14H19O5P/c1-16-12-6-8-13(9-7-12)18-20(15)17-10-11-4-2-3-5-14(11)19-20/h6-9,11,14H,2-5,10H2,1H3
InChIKey XQCSQDFCSRRIRX-UHFFFAOYSA-N
Mol Weight 298.27 g/mol
Molecular Formula C14H19O5P
Exact Mass 298.097011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ZBNNRgnh0r
Name 2-(4-Methoxy-phenoxy)-1,3-dioxa-2-phospha-trans-decalin-2-one
CAS Registry Number 74410-67-6
Comments isomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19O5P
InChI InChI=1S/C14H19O5P/c1-16-12-6-8-13(9-7-12)18-20(15)17-10-11-4-2-3-5-14(11)19-20/h6-9,11,14H,2-5,10H2,1H3
InChIKey XQCSQDFCSRRIRX-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D.G. Gorenstein, R. Rowell, J. Findlay, J. Am. Chem. Soc. 102, 5077 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3