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2-Chloro-3-(4-tolyl)-2,3-dihydro-1H-naphth(1,2-E)(1,3,2)oxazaphosphorine 2-sulfide
SpectraBase Compound ID 6JKOVCnF6P4
InChI InChI=1S/C18H15ClNOPS/c1-13-6-9-15(10-7-13)20-12-17-16-5-3-2-4-14(16)8-11-18(17)21-22(20,19)23/h2-11H,12H2,1H3
InChIKey BLYZKUWEIKHVGE-UHFFFAOYSA-N
Mol Weight 359.81 g/mol
Molecular Formula C18H15ClNOPS
Exact Mass 359.03005 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 88ozyIk27EA
Name 2-Chloro-3-(4-tolyl)-2,3-dihydro-1H-naphth(1,2-E)(1,3,2)oxazaphosphorine 2-sulfide
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Formula C18H15ClNOPS
InChI InChI=1S/C18H15ClNOPS/c1-13-6-9-15(10-7-13)20-12-17-16-5-3-2-4-14(16)8-11-18(17)21-22(20,19)23/h2-11H,12H2,1H3
InChIKey BLYZKUWEIKHVGE-UHFFFAOYSA-N
Instrument Name Finnigan 4021
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