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4-OXO-3,3,6,6-TETRAKIS(TRIFLUOROMETHYL)-1,1-BIS(2,2,2-TRIFLUOROETHOXY)-2,7-DIOXA-5-AZA-1LAMBDA5-PHOSPHABICYCLO[3.2.0]HEPTANE

View entire compound with spectra: 1 NMR

4-OXO-3,3,6,6-TETRAKIS(TRIFLUOROMETHYL)-1,1-BIS(2,2,2-TRIFLUOROETHOXY)-2,7-DIOXA-5-AZA-1LAMBDA5-PHOSPHABICYCLO[3.2.0]HEPTANE
SpectraBase Compound ID Ac7uUUVsDgH
InChI InChI=1S/C11H4F18NO5P/c12-4(13,14)1-32-36(33-2-5(15,16)17)30(7(35-36,10(24,25)26)11(27,28)29)3(31)6(34-36,8(18,19)20)9(21,22)23/h1-2H2
InChIKey MASJUSAOSLBBGH-UHFFFAOYSA-N
Mol Weight 603.1 g/mol
Molecular Formula C11H4F18NO5P
Exact Mass 602.953966 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ByZ05gnMBIm
Name 4-OXO-3,3,6,6-TETRAKIS(TRIFLUOROMETHYL)-1,1-BIS(2,2,2-TRIFLUOROETHOXY)-2,7-DIOXA-5-AZA-1LAMBDA5-PHOSPHABICYCLO[3.2.0]HEPTANE
Comments , ;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H4F18NO5P
InChI InChI=1S/C11H4F18NO5P/c12-4(13,14)1-32-36(33-2-5(15,16)17)30(7(35-36,10(24,25)26)11(27,28)29)3(31)6(34-36,8(18,19)20)9(21,22)23/h1-2H2
InChIKey MASJUSAOSLBBGH-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference I.V.KONOVALOVA, L.A.BURNAEVA, I.V.LOGINOVA, A.N.PUDOVIK (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2476-2481.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported