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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID 6FIhupKjd6E
InChI InChI=1S/C30H31N2O3PS/c1-22-15-23(2)18-29(17-22)34-36(37,35-30-19-24(3)16-25(4)20-30)32(5)31-21-26-11-13-28(14-12-26)33-27-9-7-6-8-10-27/h6-21H,1-5H3/b31-21-
InChIKey PUDANEGFSUSMLU-YQYKVWLJSA-N
Mol Weight 530.62 g/mol
Molecular Formula C30H31N2O3PS
Exact Mass 530.179301 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58mhr6GYh7K
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H31N2O3PS
InChI InChI=1S/C30H31N2O3PS/c1-22-15-23(2)18-29(17-22)34-36(37,35-30-19-24(3)16-25(4)20-30)32(5)31-21-26-11-13-28(14-12-26)33-27-9-7-6-8-10-27/h6-21H,1-5H3/b31-21-
InChIKey PUDANEGFSUSMLU-YQYKVWLJSA-N
Literature Reference Author M.KELLER,M.IANCHUK,S.LADEIRA,M.TAILLEFER,A.M.CAMINADE,J.P.MA JORAL,A.OUALI
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1056(2012)
Literature Reference DOI 10.1002/ejoc.201101521
Solvent CDCl3
Source File Reference UWLU85141