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4,4,6-Trimethyl-2-phenoxy-2-thio-1,3,2-diazaphosphorinane
SpectraBase Compound ID JzMOQlB2yVe
InChI InChI=1S/C12H19N2OPS/c1-10-9-12(2,3)14-16(17,13-10)15-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,13,14,17)
InChIKey DPRVMMAJXPRHRG-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C12H19N2OPS
Exact Mass 270.095571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9M7MaYJ4crw
Name 4,4,6-Trimethyl-2-phenoxy-2-thio-1,3,2-diazaphosphorinane
CAS Registry Number 35102-42-2
Comments ISOMER 2, C10 AX, C11 EQ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N2OPS
InChI InChI=1S/C12H19N2OPS/c1-10-9-12(2,3)14-16(17,13-10)15-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,13,14,17)
InChIKey DPRVMMAJXPRHRG-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