SpectraBase Spectrum ID |
c4xQEtF5S4 |
Name |
2-(2-CHLOROETHOXY)-2-THIONO-3-METHYL-1,3,2-OXAAZAPHOSPHORINANE |
Comments |
, SCALE INVERTED! |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C6H13ClNO2PS |
InChI |
InChI=1S/C6H13ClNO2PS/c1-8-4-2-5-9-11(8,12)10-6-3-7/h2-6H2,1H3 |
InChIKey |
JPJDHYLXURHPPC-UHFFFAOYSA-N |
Instrument Name |
Bruker HX-90 |
Literature Reference |
O.N.NURETDINOVA (1976) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2107-2110. |
NMR Standard |
-H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |