| SpectraBase Spectrum ID |
CTzipDs5xdU |
| Name |
(E)-1-BENZYLSULPHONYL-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 |
C10H13O5PS |
| InChI |
InChI=1S/C10H13O5PS/c1-14-16(11,15-2)8-9-17(12,13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+ |
| InChIKey |
VRKYOAAPPCDSJV-CMDGGOBGSA-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 |
