Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=edm92NGljQ SpectraBase Spectrum ID=80vjAyroG4
http://spectrabase.com/spectrum/80vjAyroG4 (accessed Nov 20, 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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 80vjAyroG4
SpectraBase Batch ID FNywsf5c24A
Name 1-(4-METHYL)-PHENYL-2-(4-METHOXY)-PHENYL-1,3,2-DIAZAPHOSPHORINE-4-THIONE_2-SULFIDE;ISOMER_1
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 UWMZ10872