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NO-NAME

View entire compound with spectra: 2 NMR

NO-NAME
SpectraBase Compound ID 9kfhmy1wIhA
InChI InChI=1S/C24H27N2O3PS/c1-17-10-18(2)13-23(12-17)28-30(31,29-24-14-19(3)11-20(4)15-24)26(5)25-16-21-6-8-22(27)9-7-21/h6-16,27H,1-5H3/b25-16-
InChIKey KIXNTLDGBCHUJP-XYGWBWBKSA-N
Mol Weight 454.52 g/mol
Molecular Formula C24H27N2O3PS
Exact Mass 454.148001 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Fm8MNAaFNB
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H27N2O3PS
InChI InChI=1S/C24H27N2O3PS/c1-17-10-18(2)13-23(12-17)28-30(31,29-24-14-19(3)11-20(4)15-24)26(5)25-16-21-6-8-22(27)9-7-21/h6-16,27H,1-5H3/b25-16-
InChIKey KIXNTLDGBCHUJP-XYGWBWBKSA-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 UWLU85139