| SpectraBase Spectrum ID |
CCrBnynFjR2 |
| Name |
2,2;4,4;6,6;8,8-TETRAKIS(1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H56N4O24P4 |
| InChI |
InChI=1S/C36H56N4O24P4/c1-9-49-25(41)33(26(42)50-10-2)17-57-65(58-18-33)37-66(59-19-34(20-60-66,27(43)51-11-3)28(44)52-12-4)39-68(63-23-36(24-64-68,31(47)55-15-7)32(48)56-16-8)40-67(38-65)61-21-35(22-62-67,29(45)53-13-5)30(46)54-14-6/h9-24H2,1-8H3 |
| InChIKey |
SNVZIDBVMPNBAU-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-400 |
| Literature Reference |
A.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 95-102. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
