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 |