SpectraBase Spectrum ID |
K1KpsAyv5FJ |
Name |
DIETHYL E-2-CHLORO-1,3-BUTADIENYLPHOSPHONATE |
Comments |
, SCALE INVERTED, CALCULATED TO H3PO4, -0.7PPM, 1H-{31P} INDOR METHOD;RA-2303 (RUSSIAN) (1 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C8H14ClO3P |
InChI |
InChI=1S/C8H14ClO3P/c1-4-8(9)7-13(10,11-5-2)12-6-3/h4,7H,1,5-6H2,2-3H3/b8-7+ |
InChIKey |
JFYPRSZPJYTSFE-BQYQJAHWSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.V.DOGADINA, B.I.IONIN, A.A.PETROV (1972) Zhurn.Obsch.Khim.(Russ. Lang.): v.42,N9, 1919-1925. |
NMR Standard |
PO(OCH3)3, -0.7ppm f |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |