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

*Links on SpectraBase are not permalinks.

4-Methyl-2-phenoxy-6-phenyl-2-thio-1,3,2-diazaphosphorinane

View entire compound with spectra: 4 NMR

4-Methyl-2-phenoxy-6-phenyl-2-thio-1,3,2-diazaphosphorinane
SpectraBase Compound ID KUFwRTVoygm
InChI InChI=1S/C16H19N2OPS/c1-13-12-16(14-8-4-2-5-9-14)18-20(21,17-13)19-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H2,17,18,21)
InChIKey LGWLWKNNEHPREN-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C16H19N2OPS
Exact Mass 318.095571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 3xazmpOLI4y
Name 4-Methyl-2-phenoxy-6-phenyl-2-thio-1,3,2-diazaphosphorinane
CAS Registry Number 35102-44-4
Comments isomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N2OPS
InChI InChI=1S/C16H19N2OPS/c1-13-12-16(14-8-4-2-5-9-14)18-20(21,17-13)19-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H2,17,18,21)
InChIKey LGWLWKNNEHPREN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, G.Q. Behnam, N.Ayed, Magn. Res. Chem. 23, 728 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3