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6-(p-CHLOROPHENOXY)DIBENZO[d,f][1,3,2]DIOXAPHOSPHEPIN, 6-SULFIDE
SpectraBase Compound ID OJT8XCLFGn
InChI InChI=1S/C18H12ClO3PS/c19-13-9-11-14(12-10-13)20-23(24)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)22-23/h1-12H
InChIKey BMIADHSMSTUPAM-UHFFFAOYSA-N
Mol Weight 374.78 g/mol
Molecular Formula C18H12ClO3PS
Exact Mass 373.99333 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KGYWhNkD9f
Name 6-(4-Chloro-phenoxy)-dibenzo(D,F)(1,3,2)dioxaphosphepin 6-sulfide
CAS Registry Number 121051-92-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H12ClO3PS
InChI InChI=1S/C18H12ClO3PS/c19-13-9-11-14(12-10-13)20-23(24)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)22-23/h1-12H
InChIKey BMIADHSMSTUPAM-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.S. Naidu, C. Naga Raju, Magn. Res. Chem. 26, 438 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3