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UOPAILCBTNVJJM-UHFFFAOYSA-N
SpectraBase Compound ID D3ICFEEmZ7T
InChI InChI=1S/C10H22Cl12N12P8/c11-35(12)25-37(15,16)29-41(30-38(17,18)26-35)23-5-3-9-33(41)7-1-2-8-34-10-4-6-24-42(34)31-39(19,20)27-36(13,14)28-40(21,22)32-42/h23-24H,1-10H2
InChIKey UOPAILCBTNVJJM-UHFFFAOYSA-N
Mol Weight 983.6 g/mol
Molecular Formula C10H22Cl12N12P8
Exact Mass 977.625367 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5CX7hs13qv2
Name 1,4-BIS(8,8,10,10,12,12-HEXACHLORO-1,5,7,9,11,13-HEXAZA-6,8,10,12-TETRAPHOSPHASPIRO[5.7]TRIDECA-7,9,11,13-TETRAEN-1-YL)BUTANE
Comments , ;VXR-400 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H22Cl12N12P8
InChI InChI=1S/C10H22Cl12N12P8/c11-35(12)25-37(15,16)29-41(30-38(17,18)26-35)23-5-3-9-33(41)7-1-2-8-34-10-4-6-24-42(34)31-39(19,20)27-36(13,14)28-40(21,22)32-42/h23-24H,1-10H2
InChIKey UOPAILCBTNVJJM-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.KILIC, Z.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 111-117.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d