SpectraBase Spectrum ID |
6abqmoN5eZ9 |
Name |
2-CHLORO-3-METHYL-3-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 |
C5H8Cl3OP |
InChI |
InChI=1S/C5H8Cl3OP/c1-4(2)5(6)3-10(7,8)9/h5H,1,3H2,2H3 |
InChIKey |
RZUSOVSZWSRZRQ-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 |