| SpectraBase Spectrum ID |
AEMxlo45uTQ |
| Name |
E-2-CHLORO-3-METHYL-1,3-BUTADIENYLDICHLOROPHOSPHONATE |
| 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 |
C5H6Cl3OP |
| InChI |
InChI=1S/C5H6Cl3OP/c1-4(2)5(6)3-10(7,8)9/h3H,1H2,2H3/b5-3+ |
| InChIKey |
KNYKZJNHPGRSMH-HWKANZROSA-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 |
