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2-(2,4-DINITROPHENOXY)-2-OXO-TRANS-5,6-TETRAMETHYLENE-1,3,2-DIOXAPHOSPHORINANE;2-(2,4-DINITROPHENOXY)-1,3-DIOXA-2-PHOSPHA-TRANS-DECALIN-2-ONE

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2-(2,4-DINITROPHENOXY)-2-OXO-TRANS-5,6-TETRAMETHYLENE-1,3,2-DIOXAPHOSPHORINANE;2-(2,4-DINITROPHENOXY)-1,3-DIOXA-2-PHOSPHA-TRANS-DECALIN-2-ONE
SpectraBase Compound ID 2E8LBfV24YY
InChI InChI=1S/C13H15N2O8P/c16-14(17)10-5-6-13(11(7-10)15(18)19)23-24(20)21-8-9-3-1-2-4-12(9)22-24/h5-7,9,12H,1-4,8H2
InChIKey VYFPDFBDFSDDDF-UHFFFAOYSA-N
Mol Weight 358.24 g/mol
Molecular Formula C13H15N2O8P
Exact Mass 358.056602 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KRuR3rl3rI8
Name 2-(2,4-Dinitro-phenoxy)-1,3-dioxa-2-phospha-trans-decalin-2-one
CAS Registry Number 74431-09-7
Comments isomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15N2O8P
InChI InChI=1S/C13H15N2O8P/c16-14(17)10-5-6-13(11(7-10)15(18)19)23-24(20)21-8-9-3-1-2-4-12(9)22-24/h5-7,9,12H,1-4,8H2
InChIKey VYFPDFBDFSDDDF-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