| SpectraBase Spectrum ID |
KCMny4rr1K |
| Name |
E-2-CHLORO-2-BUTENYLDICHLOROPHOSPHONATE |
| 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 |
C4H6Cl3OP |
| InChI |
InChI=1S/C4H6Cl3OP/c1-2-4(5)3-9(6,7)8/h2H,3H2,1H3/b4-2+ |
| InChIKey |
LLFMXMKDALCXCH-DUXPYHPUSA-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 |
