SpectraBase Spectrum ID |
4YM4kmmju2A |
Name |
E-2-CHLORO-1-PROPENYL(DIETHYL)PHOSPHINOXIDE |
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 |
C7H14ClOP |
InChI |
InChI=1S/C7H14ClOP/c1-4-10(9,5-2)6-7(3)8/h6H,4-5H2,1-3H3/b7-6+ |
InChIKey |
OVUPGOKZEXJXEB-VOTSOKGWSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.V.DOGADINA, K.S.MINGALEVA, B.I.IONIN, A.A.PETROV (1972)Zhurn.Obsch.Khim.(Russ. Lang.): v.42, N10, 2186-2193. |
NMR Standard |
PO(OCH3)3, -0.7ppm f |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
NEAT |