| SpectraBase Spectrum ID |
KJdBXMSENE8 |
| Name |
8-METHOXY-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 |
C6H10O6P2 |
| InChI |
InChI=1S/C6H10O6P2/c1-7-13-8-2-5-6-4(10-13)3-9-14(11-5)12-6/h4-6H,2-3H2,1H3/t4-,5+,6-,13?,14?/m0/s1 |
| InChIKey |
HVAFSNIYDJTQLZ-PMBJECRNSA-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-METHOXY-2,4,7,9,12-PENTAOXA-3,8-DIPHOSPHATRICYCLO[4.4.1.1(3,11)]DODECANE](/api/spectrum/KJdBXMSENE8/structure.png?h=300&w=458 "8-METHOXY-2,4,7,9,12-PENTAOXA-3,8-DIPHOSPHATRICYCLO[4.4.1.1(3,11)]DODECANE")
