For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

JUXGLFSDUDNQTL-HKBQPEDESA-N

View entire compound with spectra: 1 NMR

JUXGLFSDUDNQTL-HKBQPEDESA-N
SpectraBase Compound ID C68HKXPH7FI
InChI InChI=1S/C34H33N2P/c1-5-15-28(16-6-1)25-31(27-36-30-18-7-2-8-19-30)35-26-29-17-13-14-24-34(29)37(32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-24,31,35-36H,25-27H2/t31-/m0/s1
InChIKey JUXGLFSDUDNQTL-HKBQPEDESA-N
Mol Weight 500.6 g/mol
Molecular Formula C34H33N2P
Exact Mass 500.238136 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dv9fy9GpCaa
Name JUXGLFSDUDNQTL-HKBQPEDESA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H33N2P
InChI InChI=1S/C34H33N2P/c1-5-15-28(16-6-1)25-31(27-36-30-18-7-2-8-19-30)35-26-29-17-13-14-24-34(29)37(32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-24,31,35-36H,25-27H2/t31-/m0/s1
InChIKey JUXGLFSDUDNQTL-HKBQPEDESA-N
Literature Reference Author T.HARADA,T.NEMOTO,L.JIN,Y.HAMADA
Literature Reference Citation CHEM.PHARM.BULL.,59,412(2011)
Literature Reference DOI 10.1248/cpb.59.412
Solvent CDCl3
Source File Reference UWIR2806