For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-PHENYL-2-(4-METHOXY)-PHENYL-1,3,2-DIAZAPHOSPHORINE-4-THIONE_2-SULFIDE;ISOMER_1

View entire compound with spectra: 2 NMR

1-PHENYL-2-(4-METHOXY)-PHENYL-1,3,2-DIAZAPHOSPHORINE-4-THIONE_2-SULFIDE;ISOMER_1
SpectraBase Compound ID 58BCbRlIP2S
InChI InChI=1S/C16H17N2OPS2/c1-19-14-7-9-15(10-8-14)20(22)17-16(21)11-12-18(20)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,21,22)
InChIKey WATSZBQZTGYGRN-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C16H17N2OPS2
Exact Mass 348.051993 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 DMfSmabqYB0
Name 1-PHENYL-2-(4-METHOXY)-PHENYL-1,3,2-DIAZAPHOSPHORINE-4-THIONE_2-SULFIDE;ISOMER_2
Compound Number 2A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17N2OPS2
InChI InChI=1S/C16H17N2OPS2/c1-19-14-7-9-15(10-8-14)20(22)17-16(21)11-12-18(20)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,21,22)
InChIKey WATSZBQZTGYGRN-UHFFFAOYSA-N
Literature Reference Author S.L.DENG,R.Y.CHEN
Literature Reference Citation MH.CHEM.,135,1113(2004)
Solvent CDCl3
Source File Reference UWMZ10871