| SpectraBase Spectrum ID |
AoN2EVcLRM0 |
| Name |
2-METHYLENE-3,4-DICHLOROBUTYLDICHLOROPHOSPHONATE |
| Comments |
, SCALE INVERTED, C=25-40%. CHEMICAL SHIFT WAS RECALCULATED BY ME TO |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H7Cl4OP |
| InChI |
InChI=1S/C5H7Cl4OP/c1-4(5(7)2-6)3-11(8,9)10/h5H,1-3H2 |
| InChIKey |
FHLXMBDMDRQCAS-UHFFFAOYSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
A.M.SHEKHADE, V.M.IGNAT'EV, V.I.ZAKHAROV, B.I.IONIN (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N9, 1970-1976. |
| NMR Standard |
TRIMETHYLPHOSPHATE |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
