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LHLFVXWUOSIXDG-UHFFFAOYSA-N
SpectraBase Compound ID 4kUmBB18vn4
InChI InChI=1S/C7H16Cl13N11P8/c8-32(9)23-34(12,13)27-38(20,28-35(14,15)24-32)21-4-1-2-6-31-7-3-5-22-39(31)29-36(16,17)25-33(10,11)26-37(18,19)30-39/h21-22H,1-7H2
InChIKey LHLFVXWUOSIXDG-UHFFFAOYSA-N
Mol Weight 963.0 g/mol
Molecular Formula C7H16Cl13N11P8
Exact Mass 956.544196 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cj4NkAbDyL4
Name 2,2-[N-(4-HEPTACHLOROCYCLOTETRAPHOSPHAZATETRAENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]HEXACHLOROCYCLOTETRAPHOSPHAZATETRAENE
Comments , ;VXR-400 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H16Cl13N11P8
InChI InChI=1S/C7H16Cl13N11P8/c8-32(9)23-34(12,13)27-38(20,28-35(14,15)24-32)21-4-1-2-6-31-7-3-5-22-39(31)29-36(16,17)25-33(10,11)26-37(18,19)30-39/h21-22H,1-7H2
InChIKey LHLFVXWUOSIXDG-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