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

*Links on SpectraBase are not permalinks.
#3B;1-[4-[4-[[[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-AMINO]-SULFONYL]-PHENOXY]-BUTYL]-2,3-DIMETHYL-1H-IMIDAZOLIUM-MONO-(TRIFLUOROACETATE)-TRIFLUOROACETIC-ACID-SAL
SpectraBase Compound ID AXnMOKPDWj9
InChI InChI=1S/C29H35N4O3S.2C2HF3O2/c1-23-32(2)20-21-33(23)19-9-10-22-36-26-15-17-27(18-16-26)37(34,35)31-29(25-13-7-4-8-14-25)28(30)24-11-5-3-6-12-24;2*3-2(4,5)1(6)7/h3-8,11-18,20-21,28-29,31H,9-10,19,22,30H2,1-2H3;2*(H,6,7)/q+1;;/p-1/t28-,29-;;/m0../s1
InChIKey CAVGCMHDDIWIQX-GDUXWEAWSA-M
Mol Weight 746.722 g/mol
Molecular Formula C33H36F6N4O7S
Exact Mass 746.22089 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 DsgfqdkA3WS
Name #3B;1-[4-[4-[[[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-AMINO]-SULFONYL]-PHENOXY]-BUTYL]-2,3-DIMETHYL-1H-IMIDAZOLIUM-MONO-(TRIFLUOROACETATE)-TRIFLUOROACETIC-ACID-SAL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H36F6N4O7S
InChI InChI=1S/C29H35N4O3S.2C2HF3O2/c1-23-32(2)20-21-33(23)19-9-10-22-36-26-15-17-27(18-16-26)37(34,35)31-29(25-13-7-4-8-14-25)28(30)24-11-5-3-6-12-24;2*3-2(4,5)1(6)7/h3-8,11-18,20-21,28-29,31H,9-10,19,22,30H2,1-2H3;2*(H,6,7)/q+1;;/p-1/t28-,29-;;/m0../s1
InChIKey CAVGCMHDDIWIQX-GDUXWEAWSA-M
Literature Reference Author H.UCHIMOTO,T.TSUJI,I.KAWASAKI,K.ARIMITSU,H.YASUI,M.YAMASHITA ,S.OHTA,K.NISHIDE
Literature Reference Citation CHEM.PHARM.BULL.,63,200(2015)
Literature Reference DOI 10.1248/cpb.c14-00747
Solvent CD3OD
Source File Reference UWPA10002