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4-Piperazinyl-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-sulfide
SpectraBase Compound ID KfSstjINKUC
InChI InChI=1S/C24H21N2O2PS/c30-29(26-15-13-25-14-16-26)27-21-11-9-17-5-1-3-7-19(17)23(21)24-20-8-4-2-6-18(20)10-12-22(24)28-29/h1-12,25H,13-16H2
InChIKey FYWLLVYHEIIICK-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C24H21N2O2PS
Exact Mass 432.106136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ax09XygeaC
Name 4-Piperazinyl-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-sulfide
Comments GE QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H21N2O2PS
InChI InChI=1S/C24H21N2O2PS/c30-29(26-15-13-25-14-16-26)27-21-11-9-17-5-1-3-7-19(17)23(21)24-20-8-4-2-6-18(20)10-12-22(24)28-29/h1-12,25H,13-16H2
InChIKey FYWLLVYHEIIICK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C. Naga Raju, M.S. Naidu, E.O.John, Magn. Res. Chem. 28, 908 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3