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1-(PARA-TOLYL)-2-ETHOXY-2-OXO-1'-METHYL-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID JQmZQo68FlA
InChI InChI=1S/C17H21N2O2P/c1-4-21-22(20)18-17-10-7-14(3)11-15(17)12-19(22)16-8-5-13(2)6-9-16/h5-11H,4,12H2,1-3H3,(H,18,20)
InChIKey SDMQZBDNJAYDNM-UHFFFAOYSA-N
Mol Weight 316.34 g/mol
Molecular Formula C17H21N2O2P
Exact Mass 316.134065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B22uhOSEXrg
Name 1-(PARA-TOLYL)-2-ETHOXY-2-OXO-1'-METHYL-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
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Formula C17H21N2O2P
InChI InChI=1S/C17H21N2O2P/c1-4-21-22(20)18-17-10-7-14(3)11-15(17)12-19(22)16-8-5-13(2)6-9-16/h5-11H,4,12H2,1-3H3,(H,18,20)
InChIKey SDMQZBDNJAYDNM-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference E.E.NIFANT'EV, A.I.ZAVALISHINA, S.S.DOROGOTOVTSEV, E.I.ORZHEKOVSKAYA,N.N.NURKULOV, A.R.BEKKER, L.K.VASYANINA (1992) Zhurn.Obsch.Khim.(Russ. Lang.):v.62, N9, 1994-2007.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6