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1,4-BIS(4,4,5,5-TETRAMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLAN-2-YLCARBONYL)BUTANE
SpectraBase Compound ID 5IdkdI87R4z
InChI InChI=1S/C18H32O8P2/c1-15(2)16(3,4)24-27(21,23-15)13(19)11-9-10-12-14(20)28(22)25-17(5,6)18(7,8)26-28/h9-12H2,1-8H3
InChIKey FILLKTHXPVHYDT-UHFFFAOYSA-N
Mol Weight 438.4 g/mol
Molecular Formula C18H32O8P2
Exact Mass 438.157242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rucdPITips
Name 1,4-BIS(4,4,5,5-TETRAMETHYL-2-OXO-1,3,2-DIOXAPHOSPHOLAN-2-YLCARBONYL)BUTANE
Comments D
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O8P2
InChI InChI=1S/C18H32O8P2/c1-15(2)16(3,4)24-27(21,23-15)13(19)11-9-10-12-14(20)28(22)25-17(5,6)18(7,8)26-28/h9-12H2,1-8H3
InChIKey FILLKTHXPVHYDT-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference MARWAN KANAAN, RAMON BURGADA (1988) Phosphorus and Sulfur: v.37, N3, 217-229.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d