| SpectraBase Spectrum ID |
LJVjyd3dIgC |
| Name |
8-CHLORO-2,4,7,9,12-PENTAOXA-3,8-DIPHOSPHATRICYCLO[4.4.1.1(3,11)]DODECANE |
| Comments |
, SCALE INVERTED. ALL PEAKS WERE ASSIGNED (S.T.);KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H7ClO5P2 |
| InChI |
InChI=1S/C5H7ClO5P2/c6-12-7-1-4-5-3(9-12)2-8-13(10-4)11-5/h3-5H,1-2H2/t3-,4+,5-,12?,13?/m0/s1 |
| InChIKey |
ZAWSUNDFNHEODT-PIYONKIYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
YU.YA.EFREMOV, R.Z.MUSIN, E.T.MUKMENEVA, N.A.MAKAROVA (1979)Khim.Heteroc.Soed.(Russ. Lang.): N2, 177-180. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![8-CHLORO-2,4,7,9,12-PENTAOXA-3,8-DIPHOSPHATRICYCLO[4.4.1.1(3,11)]DODECANE](/api/spectrum/LJVjyd3dIgC/structure.png?h=300&w=458 "8-CHLORO-2,4,7,9,12-PENTAOXA-3,8-DIPHOSPHATRICYCLO[4.4.1.1(3,11)]DODECANE")
