For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(2-CHLOROPROPOXY)-2-THIONO-3-SEC-BUTYL-6-METHYL-1,3,2-OXAAZAPHOSPHORINANE
SpectraBase Compound ID 2WYl923hO1y
InChI InChI=1S/C11H23ClNO2PS/c1-5-10(3)13-7-6-11(4)15-16(13,17)14-8-9(2)12/h9-11H,5-8H2,1-4H3
InChIKey JHPNKYJILUMOBU-UHFFFAOYSA-N
Mol Weight 299.8 g/mol
Molecular Formula C11H23ClNO2PS
Exact Mass 299.087565 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6rKFRg5ijxg
Name 2-(2-CHLOROPROPOXY)-2-THIONO-3-SEC-BUTYL-6-METHYL-1,3,2-OXAAZAPHOSPHORINANE
Comments , SCALE INVERTED!
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H23ClNO2PS
InChI InChI=1S/C11H23ClNO2PS/c1-5-10(3)13-7-6-11(4)15-16(13,17)14-8-9(2)12/h9-11H,5-8H2,1-4H3
InChIKey JHPNKYJILUMOBU-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