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LLIZBVPAWIRLQQ-UHFFFAOYSA-N
SpectraBase Compound ID 3I87HMWaHLD
InChI InChI=1S/C22H22NO2PS/c1-17-9-8-10-18(2)22(17)23-20-13-6-7-14-21(20)27-26(23,24-15-16-25-26)19-11-4-3-5-12-19/h3-14H,15-16H2,1-2H3
InChIKey LLIZBVPAWIRLQQ-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H22NO2PS
Exact Mass 395.110887 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rLNao5tdRj
Name LLIZBVPAWIRLQQ-UHFFFAOYSA-N
CAS Registry Number 58498-98-9
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22NO2PS
InChI InChI=1S/C22H22NO2PS/c1-17-9-8-10-18(2)22(17)23-20-13-6-7-14-21(20)27-26(23,24-15-16-25-26)19-11-4-3-5-12-19/h3-14H,15-16H2,1-2H3
InChIKey LLIZBVPAWIRLQQ-UHFFFAOYSA-N
Literature Reference Author L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL
Literature Reference Citation J.AM.CHEM.SOC.,104,230(1982)
Literature Reference DOI 10.1021/ja00365a042
Solvent CDCl3
Source File Reference UWED16180