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RNDAJSNTHHAQLG-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

RNDAJSNTHHAQLG-UHFFFAOYSA-M
SpectraBase Compound ID FUcPhlOKL4m
InChI InChI=1S/C28H29N3O4P.BrH/c1-34-27(32)25-26(28(33)35-2)31(30-29-25)20-12-13-21-36(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;/h3-11,14-19H,12-13,20-21H2,1-2H3;1H/q+1;/p-1
InChIKey RNDAJSNTHHAQLG-UHFFFAOYSA-M
Mol Weight 582.43 g/mol
Molecular Formula C28H29BrN3O4P
Exact Mass 581.107906 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4XUgcMELI2n
Name RNDAJSNTHHAQLG-UHFFFAOYSA-M
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29BrN3O4P
InChI InChI=1S/C28H29N3O4P.BrH/c1-34-27(32)25-26(28(33)35-2)31(30-29-25)20-12-13-21-36(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;/h3-11,14-19H,12-13,20-21H2,1-2H3;1H/q+1;/p-1
InChIKey RNDAJSNTHHAQLG-UHFFFAOYSA-M
Literature Reference Author A.L.CHHEN,M.SOUFIAOUI,R.CARRIE
Literature Reference Citation BULL.SOC.CHIM.FR.,129,308(1992)
Solvent CDCl3
Source File Reference UWSK2313