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

*Links on SpectraBase are not permalinks.

RJNPMPPYORRXMC-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

RJNPMPPYORRXMC-UHFFFAOYSA-M
SpectraBase Compound ID 8IhWLs5chxH
InChI InChI=1S/C26H25N2OP.HI/c29-26(27-28-20-11-4-12-21-28)19-22-30(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25-17-9-3-10-18-25;/h1-18,20-21H,19,22H2,(H,27,29);1H/q+1;/p-1
InChIKey RJNPMPPYORRXMC-UHFFFAOYSA-M
Mol Weight 539.38 g/mol
Molecular Formula C26H25IN2OP
Exact Mass 539.07492 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 ChVeLXoTa4u
Name RJNPMPPYORRXMC-UHFFFAOYSA-M
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H25IN2OP
InChI InChI=1S/C26H25N2OP.HI/c29-26(27-28-20-11-4-12-21-28)19-22-30(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25-17-9-3-10-18-25;/h1-18,20-21H,19,22H2,(H,27,29);1H/q+1;/p-1
InChIKey RJNPMPPYORRXMC-UHFFFAOYSA-M
Literature Reference Author S.CUNHA,A.KASCHERES
Literature Reference Citation J.BRAZ.CHEM.SOC.,11,525(2000)
Literature Reference DOI 10.1590/s0103-50532000000500015
Solvent CDCl3
Source File Reference UWMS5702