| SpectraBase Spectrum ID |
PSTjZj5Zjc |
| Name |
O-ETHYL-S-{2-[N-METHYL-N-(1-ETHOXYCARBONYL-2-METHYLPROPYL)AMINO]ETHYL}METHYLDITHIOPHOSPHONATE |
| Comments |
, SCALE INVERTED, C=0.5M |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H28NO3PS2 |
| InChI |
InChI=1S/C13H28NO3PS2/c1-7-16-13(15)12(11(3)4)14(5)9-10-20-18(6,19)17-8-2/h11-12H,7-10H2,1-6H3 |
| InChIKey |
LKBKUFWAJHVXOV-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-{2-[N-METHYL-N-(1-ETHOXYCARBONYL-2-METHYLPROPYL)AMINO]ETHYL}METHYLDITHIOPHOSPHONATE](/api/spectrum/PSTjZj5Zjc/structure.png?h=300&w=458 "O-ETHYL-S-{2-[N-METHYL-N-(1-ETHOXYCARBONYL-2-METHYLPROPYL)AMINO]ETHYL}METHYLDITHIOPHOSPHONATE")
