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MAJOR_DIASTEREOMER

View entire compound with spectra: 2 NMR, and 1 MS (GC)

MAJOR_DIASTEREOMER
SpectraBase Compound ID 4fvCAwf4BVN
InChI InChI=1S/C19H26N3O3P/c1-5-21(6-2)26(25,20(3)4)19(16-10-8-7-9-11-16)17-12-14-18(15-13-17)22(23)24/h7-15,19H,5-6H2,1-4H3
InChIKey CMZIYFWMXUPWNG-UHFFFAOYSA-N
Mol Weight 375.41 g/mol
Molecular Formula C19H26N3O3P
Exact Mass 375.171179 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hqt6iYlU7m2
Name MAJOR_DIASTEREOMER
Compound Number 12B_(R=ET)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26N3O3P
InChI InChI=1S/C19H26N3O3P/c1-5-21(6-2)26(25,20(3)4)19(16-10-8-7-9-11-16)17-12-14-18(15-13-17)22(23)24/h7-15,19H,5-6H2,1-4H3
InChIKey CMZIYFWMXUPWNG-UHFFFAOYSA-N
Literature Reference Author M.J.P.HARGER
Literature Reference Citation J.CHEM.SOC.PERKIN-2,41(2001)
Literature Reference DOI 10.1039/b007288p
Solvent CDCl3
Source File Reference UWMZ20201