SpectraBase Spectrum ID |
AZiy8eDK7S4 |
Name |
(Z)-2-METHYL-3,4-DICHLORO-1-BUTENYLDICHLOROPHOSPHONATE |
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/h3,5H,2H2,1H3/b4-3- |
InChIKey |
KSLPZBCAPTURHB-ARJAWSKDSA-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 |