| SpectraBase Spectrum ID |
2FMUKSRl0h9 |
| Name |
O-ETHYL-S-(4-CARBOXY-2-OXO-3-AZABUTYL)METHYLDITHIOPHOSPHONATE |
| Comments |
, SCALE INVERTED, C=0.5M |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H14NO4PS2 |
| InChI |
InChI=1S/C7H14NO4PS2/c1-3-12-13(2,14)15-5-6(9)8-4-7(10)11/h3-5H2,1-2H3,(H,8,9)(H,10,11) |
| InChIKey |
CCWXMFZJFJWDEJ-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 |
