| SpectraBase Spectrum ID |
MI1AesToO8 |
| Name |
2-OXO-2-ETHOXY-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 |
C7H11Cl2O3P |
| InChI |
InChI=1S/C7H11Cl2O3P/c1-3-11-13(10)4-6(9)7(2,5-8)12-13/h4H,3,5H2,1-2H3 |
| InChIKey |
KGYAXYPYKURUJF-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 |
