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

*Links on SpectraBase are not permalinks.
YBEITMKSWQSHQT-UHFFFAOYSA-M
SpectraBase Compound ID 92PjrDSzQah
InChI InChI=1S/C23H39F6N3OP.BrH/c1-9-30(10-2)34(31(11-3)12-4,32(13-5)14-6)33-21(22(24,25)26,23(27,28)29)20-16-15-18(7)19(8)17-20;/h15-17H,9-14H2,1-8H3;1H/q+1;/p-1
InChIKey YBEITMKSWQSHQT-UHFFFAOYSA-M
Mol Weight 598.5 g/mol
Molecular Formula C23H39BrF6N3OP
Exact Mass 597.191832 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 Aq3Q2pSj342
Name YBEITMKSWQSHQT-UHFFFAOYSA-M
Compound Number 1039
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H39BrF6N3OP
InChI InChI=1S/C23H39F6N3OP.BrH/c1-9-30(10-2)34(31(11-3)12-4,32(13-5)14-6)33-21(22(24,25)26,23(27,28)29)20-16-15-18(7)19(8)17-20;/h15-17H,9-14H2,1-8H3;1H/q+1;/p-1
InChIKey YBEITMKSWQSHQT-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4814