SpectraBase Spectrum ID |
cG6MQc6NYG |
Name |
2-OXO-2-METHOXY-4-CHLORO-5-METHYL-5-CHLOROMETHYL-1,2-OXAPHOSPHOL-3-ENE |
Comments |
, SCALE INVERTED, REL MEO3PO. CHEMICAL SHIFT WAS RECALCULATED BY ME TO;RA-2306 (RUSSIAN) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C6H9Cl2O3P |
InChI |
InChI=1S/C6H9Cl2O3P/c1-6(4-7)5(8)3-12(9,10-2)11-6/h3H,4H2,1-2H3 |
InChIKey |
UIUGLNXWBJGQJI-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.M.SHEKHADE, V.M.IGNAT'EV, V.I.ZAKHAROV, B.I.IONIN, A.A.PETROV (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N3, 720-720. |
NMR Standard |
TRIMETHYLPHOSPHATE |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |