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IMPURITY-5

View entire compound with spectra: 3 NMR

IMPURITY-5
SpectraBase Compound ID KGFhEpI2akC
InChI InChI=1S/C28H32F7N3O3/c1-16-11-21(29)7-8-22(16)23-15-37(25(40)41-26(3,4)5)9-10-38(23)24(39)36(6)17(2)18-12-19(27(30,31)32)14-20(13-18)28(33,34)35/h7-8,11-14,17,23H,9-10,15H2,1-6H3/t17-,23-/m1/s1
InChIKey NQMHNJGOPRNQMA-UZUQRXQVSA-N
Mol Weight 591.6 g/mol
Molecular Formula C28H32F7N3O3
Exact Mass 591.233189 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uT69VuPggi
Name IMPURITY-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32F7N3O3
InChI InChI=1S/C28H32F7N3O3/c1-16-11-21(29)7-8-22(16)23-15-37(25(40)41-26(3,4)5)9-10-38(23)24(39)36(6)17(2)18-12-19(27(30,31)32)14-20(13-18)28(33,34)35/h7-8,11-14,17,23H,9-10,15H2,1-6H3/t17-,23-/m1/s1
InChIKey NQMHNJGOPRNQMA-UZUQRXQVSA-N
Literature Reference Author S.PROVERA,G.GUERCIO,L.TURCO,O.CURCURUTO,G.ALVARO,T.ROSSI,C.M ARCHIORO
Literature Reference Citation MAGN.RES.CHEM.,48,523(2010)
Literature Reference DOI 10.1002/mrc.2611
Solvent CDCl3
Source File Reference UWIR16563