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NO NAME

View entire compound with spectra: 1 NMR

NO NAME
SpectraBase Compound ID HH4TUtV4TZe
InChI InChI=1S/C22H19OP/c1-18(20-12-6-3-7-13-20)19(2)24(23,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1-2H2
InChIKey ILKSAACTMNCGRB-UHFFFAOYSA-N
Mol Weight 330.37 g/mol
Molecular Formula C22H19OP
Exact Mass 330.117352 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DL4tjrRLtlR
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H19OP
InChI InChI=1S/C22H19OP/c1-18(20-12-6-3-7-13-20)19(2)24(23,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1-2H2
InChIKey ILKSAACTMNCGRB-UHFFFAOYSA-N
Literature Reference Author L.B.HAN,Y.ONO,H.YAZAWA
Literature Reference Citation ORG.LETTERS,7,2909(2005)
Literature Reference DOI 10.1021/ol0508431
Solvent CDCl3
Source File Reference UWSI43100