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NO-NAME

View entire compound with spectra: 2 NMR

NO-NAME
SpectraBase Compound ID 90TPH8odQdj
InChI InChI=1S/C25H29N2O3PS/c1-18-11-19(2)14-24(13-18)29-31(32,30-25-15-20(3)12-21(4)16-25)27(5)26-17-22-7-9-23(28-6)10-8-22/h7-17H,1-6H3/b26-17-
InChIKey WKPNNOPSXQHTSG-ONUIUJJFSA-N
Mol Weight 468.55 g/mol
Molecular Formula C25H29N2O3PS
Exact Mass 468.163651 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHH8kPdiFGB
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H29N2O3PS
InChI InChI=1S/C25H29N2O3PS/c1-18-11-19(2)14-24(13-18)29-31(32,30-25-15-20(3)12-21(4)16-25)27(5)26-17-22-7-9-23(28-6)10-8-22/h7-17H,1-6H3/b26-17-
InChIKey WKPNNOPSXQHTSG-ONUIUJJFSA-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 CD2Cl2
Source File Reference UWLU85140