Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=edm92NGljQ SpectraBase Spectrum ID=9chbiNZKaZb
http://spectrabase.com/spectrum/9chbiNZKaZb (accessed Dec 11, 2019).

1-(4-METHYL)-PHENYL-2-(4-METHOXY)-PHENYL-1,3,2-DIAZAPHOSPHORINE-4-THIONE_2-SULFIDE;ISOMER_1
SpectraBase Compound ID edm92NGljQ
InChI InChI=1S/C17H19N2OPS2/c1-13-3-5-14(6-4-13)19-12-11-17(22)18-21(19,23)16-9-7-15(20-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,22,23)
InChIKey YQJCYIMSSONCKB-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C17H19N2OPS2
Exact Mass 362.067645 g/mol

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SpectraBase Spectrum ID 9chbiNZKaZb
SpectraBase Batch ID EmimECTu9ow
Name 1-(4-METHYL)-PHENYL-2-(4-METHOXY)-PHENYL-1,3,2-DIAZAPHOSPHORINE-4-THIONE_2-SULFIDE;ISOMER_2
Compound Number 2B
Copyright Copyright © 2016-2018 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19N2OPS2
InChI InChI=1S/C17H19N2OPS2/c1-13-3-5-14(6-4-13)19-12-11-17(22)18-21(19,23)16-9-7-15(20-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,22,23)
InChIKey YQJCYIMSSONCKB-UHFFFAOYSA-N
Literature Reference Author S.L.DENG,R.Y.CHEN
Literature Reference Citation MH.CHEM.,135,1113(2004)
Solvent CDCl3
Source File Reference UWMZ10873