SpectraBase Spectrum ID |
9V7q8ta13JQ |
Name |
DIETHYL E-2-CHLORO-3-METHYL-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 |
C9H16ClO3P |
InChI |
InChI=1S/C9H16ClO3P/c1-5-12-14(11,13-6-2)7-9(10)8(3)4/h7H,3,5-6H2,1-2,4H3/b9-7+ |
InChIKey |
DQJJLIUMZMBSSB-VQHVLOKHSA-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 |