| SpectraBase Spectrum ID |
HVe6xQa7Ndh |
| Name |
Z-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-SREVYHEPSA-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 |
