| SpectraBase Spectrum ID |
KqsigQCTa1c |
| Name |
(E)-1-ETHYLSULPHONYL-2-DIMETHYLPHOSPHONOETHENE |
| Comments |
, SCALE INVERTED, 1H-{31P} INDOR, C=1-3% |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H13O5PS |
| InChI |
InChI=1S/C6H13O5PS/c1-4-13(8,9)6-5-12(7,10-2)11-3/h5-6H,4H2,1-3H3/b6-5+ |
| InChIKey |
XRAXHHXKRHMLDL-AATRIKPKSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
YU.YU.SAMITOV, E.A.BERDNIKOV, F.R.TANTASHEVA, B.YA.MORGULIS, E.G.KATAEV (1975)Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N10, 2130-2142. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
