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

*Links on SpectraBase are not permalinks.
PGENOFDJFZTOGJ-UHFFFAOYSA-N
SpectraBase Compound ID KEnsoTTUvj3
InChI InChI=1S/C28H38NO6P3/c1-5-32-37(30,33-6-2)28(38(31,34-7-3)35-8-4)23-29-24-16-15-21-27(22-24)36(25-17-11-9-12-18-25)26-19-13-10-14-20-26/h9-22,28-29H,5-8,23H2,1-4H3
InChIKey PGENOFDJFZTOGJ-UHFFFAOYSA-N
Mol Weight 577.5 g/mol
Molecular Formula C28H38NO6P3
Exact Mass 577.191199 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 5UKwUuiekqn
Name PGENOFDJFZTOGJ-UHFFFAOYSA-N
Compound Number 1799
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38NO6P3
InChI InChI=1S/C28H38NO6P3/c1-5-32-37(30,33-6-2)28(38(31,34-7-3)35-8-4)23-29-24-16-15-21-27(22-24)36(25-17-11-9-12-18-25)26-19-13-10-14-20-26/h9-22,28-29H,5-8,23H2,1-4H3
InChIKey PGENOFDJFZTOGJ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5159