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2-PHENOXY-2-OXO-TRANS-5,6-TETRAMETHYLENE-1,3,2-DIOXAPHOSPHORINANE;2-PHENOXY-1,3-DIOXA-2-PHOSPHA-TRANS-DECALIN-2-ONE

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2-PHENOXY-2-OXO-TRANS-5,6-TETRAMETHYLENE-1,3,2-DIOXAPHOSPHORINANE;2-PHENOXY-1,3-DIOXA-2-PHOSPHA-TRANS-DECALIN-2-ONE
SpectraBase Compound ID Iy5s2NXjgN9
InChI InChI=1S/C13H17O4P/c14-18(16-12-7-2-1-3-8-12)15-10-11-6-4-5-9-13(11)17-18/h1-3,7-8,11,13H,4-6,9-10H2
InChIKey ZWUMWTJJUPYYNA-UHFFFAOYSA-N
Mol Weight 268.25 g/mol
Molecular Formula C13H17O4P
Exact Mass 268.086446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bzrpf0VmWSI
Name 2-Phenoxy-1,3-dioxa-2-phospha-trans-decalin-2-one
CAS Registry Number 74410-68-7
Comments isomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17O4P
InChI InChI=1S/C13H17O4P/c14-18(16-12-7-2-1-3-8-12)15-10-11-6-4-5-9-13(11)17-18/h1-3,7-8,11,13H,4-6,9-10H2
InChIKey ZWUMWTJJUPYYNA-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