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PUAKUJFGFAVOSK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PUAKUJFGFAVOSK-UHFFFAOYSA-N
SpectraBase Compound ID GW79XowoItV
InChI InChI=1S/C22H21O2PS2/c23-25(20-10-2-1-3-11-20)16-18-8-4-6-12-21(18)27-17-19-9-5-7-13-22(19)26-15-14-24-25/h1-13H,14-17H2
InChIKey PUAKUJFGFAVOSK-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C22H21O2PS2
Exact Mass 412.072059 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HONX41Ptxv
Name PUAKUJFGFAVOSK-UHFFFAOYSA-N
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21O2PS2
InChI InChI=1S/C22H21O2PS2/c23-25(20-10-2-1-3-11-20)16-18-8-4-6-12-21(18)27-17-19-9-5-7-13-22(19)26-15-14-24-25/h1-13H,14-17H2
InChIKey PUAKUJFGFAVOSK-UHFFFAOYSA-N
Literature Reference Author H.P.NIEDERMANN,H.L.ECKES,H.MEIER
Literature Reference Citation TETRAH.LETT.,30,155(1989)
Literature Reference DOI 10.1016/S0040-4039(00)95145-1
Molecular Weight 412.501 g/mol
Solvent CDCl3
Source File Reference UWED7586