| SpectraBase Spectrum ID |
238T5Cxxbfr |
| Name |
O-ETHYL(METHYL)[N-(1-CARBOXYISOBUTYL)CARBAMOYLMETHYL]THIOPHOSPHINATE |
| Comments |
, SCALE INVERTED, DIASTEREOMERS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H20NO4PS |
| InChI |
InChI=1S/C10H20NO4PS/c1-5-15-16(4,17)6-8(12)11-9(7(2)3)10(13)14/h7,9H,5-6H2,1-4H3,(H,11,12)(H,13,14) |
| InChIKey |
UBBLVEBJLRTFHD-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 |
![O-ETHYL(METHYL)[N-(1-CARBOXYISOBUTYL)CARBAMOYLMETHYL]THIOPHOSPHINATE](/api/spectrum/238T5Cxxbfr/structure.png?h=300&w=458 "O-ETHYL(METHYL)[N-(1-CARBOXYISOBUTYL)CARBAMOYLMETHYL]THIOPHOSPHINATE")
