Debug Info

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_id
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EQ2x0G0MMKO
spectrumID
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EQ2x0G0MMKO
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XFX:16480:1
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analyticalTechnique
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19F NMR
analyticalTechniqueLongName
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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XENON-[PENTAFLUORO-OXOTELLURATE(VI)]
SpectraBase Compound ID 1dXJNWjYKTO
InChI InChI=1S/F10O2Te2Xe/c1-13(2,3,4,5)11-15-12-14(6,7,8,9)10
InChIKey ZJYWEVYQDXPXEX-UHFFFAOYSA-N
Mol Weight 608.48 g/mol
Molecular Formula F10O2Te2Xe
Exact Mass 613.690461 g/mol
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19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQ2x0G0MMKO
Name XENONE BIS(PENTAFLUOROTELLURATE)
Comments SCALE INVERTED. NAME DEFINED (S.T.)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula F10O2Te2Xe
InChI InChI=1S/F10O2Te2Xe/c1-13(2,3,4,5)11-15-12-14(6,7,8,9)10
InChIKey ZJYWEVYQDXPXEX-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference YU.A.BUSLAEV, YU.V.KOKUNOV (REVIEW) (1984) Koord.Khim.(Russ. Lang.): v.10, N4,435-454.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported
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