| SpectraBase Spectrum ID |
LIeyohknKPs |
| Name |
2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE |
| Comments |
99 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H16Cl9N9P6 |
| InChI |
InChI=1S/C7H16Cl9N9P6/c8-26(9)19-27(10,11)22-30(16,21-26)17-4-1-2-6-25-7-3-5-18-31(25)23-28(12,13)20-29(14,15)24-31/h1-7H2,(H,17,19,21,22)(H,18,20,23,24) |
| InChIKey |
VYJNEVZTZAHOGV-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-200 |
| Literature Reference |
A.KILIC, Z.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 111-117. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE](/api/spectrum/LIeyohknKPs/structure.png?h=300&w=458 "2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE")
