| SpectraBase Spectrum ID |
L2qy75eGioi |
| Name |
1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDEC-1-YL)BUTANE |
| Comments |
MO |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H22Cl8N10P6 |
| InChI |
InChI=1S/C10H22Cl8N10P6/c11-29(12)21-30(13,14)24-33(23-29)19-5-3-9-27(33)7-1-2-8-28-10-4-6-20-34(28)25-31(15,16)22-32(17,18)26-34/h1-10H2,(H,19,21,23,24)(H,20,22,25,26) |
| InChIKey |
NFSUTVZHCKVUCK-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 |
![1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDEC-1-YL)BUTANE](/api/spectrum/L2qy75eGioi/structure.png?h=300&w=458 "1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDEC-1-YL)BUTANE")
