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DKUZOBKERXXSEO-UHFFFAOYSA-M
SpectraBase Compound ID GfHooBJB1Jk
InChI InChI=1S/C21H38F3N3OP.BrH/c1-8-25(9-2)29(26(10-3)11-4,27(12-5)13-6)28-20(21(22,23)24)19-16-14-18(7)15-17-19;/h14-17,20H,8-13H2,1-7H3;1H/q+1;/p-1
InChIKey DKUZOBKERXXSEO-UHFFFAOYSA-M
Mol Weight 516.4 g/mol
Molecular Formula C21H38BrF3N3OP
Exact Mass 515.188797 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7GU9p9oxfA6
Name DKUZOBKERXXSEO-UHFFFAOYSA-M
Compound Number 1004
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H38BrF3N3OP
InChI InChI=1S/C21H38F3N3OP.BrH/c1-8-25(9-2)29(26(10-3)11-4,27(12-5)13-6)28-20(21(22,23)24)19-16-14-18(7)15-17-19;/h14-17,20H,8-13H2,1-7H3;1H/q+1;/p-1
InChIKey DKUZOBKERXXSEO-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4845