SpectraBase Spectrum ID |
2BLfwo9ck9I |
Name |
O-ETHYL-S-(1-ETHOXYCARBONYLETHYL)METHYLDITHIOPHOSPHONATE |
Comments |
, SCALE INVERTED, C=0.5M |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C8H17O3PS2 |
InChI |
InChI=1S/C8H17O3PS2/c1-5-10-8(9)7(3)14-12(4,13)11-6-2/h7H,5-6H2,1-4H3 |
InChIKey |
YWKLSCRSRBNPRN-UHFFFAOYSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
M.I.KABACHNIK, T.A.MASTRYUKOVA, E.I.FEDIN, A.E.SHIPOV, M.S.VAISBERG,P.V.PETROVSKY, L.L.MOROZOV (1975) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 613-621. |
NMR Standard |
-H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C6H6 benzene |