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

*Links on SpectraBase are not permalinks.

JRZYMDXRNXXVEX-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

JRZYMDXRNXXVEX-UHFFFAOYSA-N
SpectraBase Compound ID BXJUr3LxjVN
InChI InChI=1S/C38H49O2P/c1-35(2,3)28-18-21-33(31(24-28)37(7,8)9)39-41(30-20-17-26-15-13-14-16-27(26)23-30)40-34-22-19-29(36(4,5)6)25-32(34)38(10,11)12/h13-25H,1-12H3
InChIKey JRZYMDXRNXXVEX-UHFFFAOYSA-N
Mol Weight 568.8 g/mol
Molecular Formula C38H49O2P
Exact Mass 568.347018 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 H6ePHvLHbPX
Name JRZYMDXRNXXVEX-UHFFFAOYSA-N
Compound Number 1011
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H49O2P
InChI InChI=1S/C38H49O2P/c1-35(2,3)28-18-21-33(31(24-28)37(7,8)9)39-41(30-20-17-26-15-13-14-16-27(26)23-30)40-34-22-19-29(36(4,5)6)25-32(34)38(10,11)12/h13-25H,1-12H3
InChIKey JRZYMDXRNXXVEX-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR809