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RNEMMDNAQFODPP-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RNEMMDNAQFODPP-UHFFFAOYSA-N
SpectraBase Compound ID F5aHJ5KmlHZ
InChI InChI=1S/C28H29N2OP/c1-29(2)21-13-17-23(18-14-21)32(24-19-15-22(16-20-24)30(3)4)28-12-8-6-10-26(28)25-9-5-7-11-27(25)31/h5-20,31H,1-4H3
InChIKey RNEMMDNAQFODPP-UHFFFAOYSA-N
Mol Weight 440.53 g/mol
Molecular Formula C28H29N2OP
Exact Mass 440.201751 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Bu5utXWYnL
Name RNEMMDNAQFODPP-UHFFFAOYSA-N
Compound Number 1870
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29N2OP
InChI InChI=1S/C28H29N2OP/c1-29(2)21-13-17-23(18-14-21)32(24-19-15-22(16-20-24)30(3)4)28-12-8-6-10-26(28)25-9-5-7-11-27(25)31/h5-20,31H,1-4H3
InChIKey RNEMMDNAQFODPP-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5218