| SpectraBase Spectrum ID |
5gWwKpR7vis |
| Name |
O-ETHYL(METHYL)[N-(1-CARBOXYETHYL)CARBAMOYLMETHYL]THIOPHOSPHINATE |
| Comments |
, SCALE INVERTED, DIASTEREOMERS |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C8H16NO4PS |
| InChI |
InChI=1S/C8H16NO4PS/c1-4-13-14(3,15)5-7(10)9-6(2)8(11)12/h6H,4-5H2,1-3H3,(H,9,10)(H,11,12) |
| InChIKey |
CBSWTJRSROXBSL-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
T.A.MASTRYUKOVA, A.E.SHIPOV, M.S.VAISBERG, P.V.PETROVSKY, E.I.FEDIN,KH.SHNAIDERS, M.I.KABACHNIK (1972) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 486-487. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H6 benzene |