| SpectraBase Spectrum ID |
1Ae1AgtgViK |
| Name |
2,2-BIS(DIETHOXYPHOSPHONYL)CHLOROACETONITRILE |
| Comments |
, SCALE INVERTED;KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H20ClNO6P2 |
| InChI |
InChI=1S/C10H20ClNO6P2/c1-5-15-19(13,16-6-2)10(11,9-12)20(14,17-7-3)18-8-4/h5-8H2,1-4H3 |
| InChIKey |
LHUKIKHXSHHEJD-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.P.KUKHAR', E.I.SAGINA (1979) Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N1, 60-63. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
