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GNKWFDOIFAYOEQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

GNKWFDOIFAYOEQ-UHFFFAOYSA-N
SpectraBase Compound ID EBO2U6wVRNB
InChI InChI=1S/C28H42NOP/c1-20-17-21(2)26(22(3)18-20)31(29-15-11-10-12-16-29)30-25-14-13-23(27(4,5)6)19-24(25)28(7,8)9/h13-14,17-19H,10-12,15-16H2,1-9H3
InChIKey GNKWFDOIFAYOEQ-UHFFFAOYSA-N
Mol Weight 439.6 g/mol
Molecular Formula C28H42NOP
Exact Mass 439.300402 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dvOnHb6sE2
Name GNKWFDOIFAYOEQ-UHFFFAOYSA-N
Compound Number 1029
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42NOP
InChI InChI=1S/C28H42NOP/c1-20-17-21(2)26(22(3)18-20)31(29-15-11-10-12-16-29)30-25-14-13-23(27(4,5)6)19-24(25)28(7,8)9/h13-14,17-19H,10-12,15-16H2,1-9H3
InChIKey GNKWFDOIFAYOEQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR793