| SpectraBase Spectrum ID |
E0mAEr74uWs |
| Name |
O-ETHYL-S-(4-CARBOXY-2-OXO-3-AZAPENTYL)METHYLDITHIOPHOSPHONATE |
| Comments |
, SCALE INVERTED, C=0.5M |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H16NO4PS2 |
| InChI |
InChI=1S/C8H16NO4PS2/c1-4-13-14(3,15)16-5-7(10)9-6(2)8(11)12/h6H,4-5H2,1-3H3,(H,9,10)(H,11,12) |
| InChIKey |
AEKMYNBLUOOBNJ-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 |
