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HUCDQTYLBZZGRQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HUCDQTYLBZZGRQ-UHFFFAOYSA-N
SpectraBase Compound ID IYmvyEx9Obt
InChI InChI=1S/C28H42NO2P/c1-26(2,3)21-10-13-23(14-11-21)32(29-16-18-30-19-17-29)31-25-15-12-22(27(4,5)6)20-24(25)28(7,8)9/h10-15,20H,16-19H2,1-9H3
InChIKey HUCDQTYLBZZGRQ-UHFFFAOYSA-N
Mol Weight 455.6 g/mol
Molecular Formula C28H42NO2P
Exact Mass 455.295317 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlYURwWcUIb
Name HUCDQTYLBZZGRQ-UHFFFAOYSA-N
Compound Number 1257
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42NO2P
InChI InChI=1S/C28H42NO2P/c1-26(2,3)21-10-13-23(14-11-21)32(29-16-18-30-19-17-29)31-25-15-12-22(27(4,5)6)20-24(25)28(7,8)9/h10-15,20H,16-19H2,1-9H3
InChIKey HUCDQTYLBZZGRQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4417