| SpectraBase Spectrum ID |
GEzCSEMeZvL |
| Name |
O-ETHYL-S-[N-(ALPHA-METHYLBENZYL)AMINOCARBONYLMETHYL]METHYLDITHIOPHOSPHONATE |
| Comments |
, SCALE INVERTED, C=0.5M |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C13H20NO2PS2 |
| InChI |
InChI=1S/C13H20NO2PS2/c1-4-16-17(3,18)19-10-13(15)14-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H,14,15) |
| InChIKey |
GJCANLRFCCUXTO-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 |
![O-ETHYL-S-[N-(ALPHA-METHYLBENZYL)AMINOCARBONYLMETHYL]METHYLDITHIOPHOSPHONATE](/api/spectrum/GEzCSEMeZvL/structure.png?h=300&w=458 "O-ETHYL-S-[N-(ALPHA-METHYLBENZYL)AMINOCARBONYLMETHYL]METHYLDITHIOPHOSPHONATE")
