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(2R,2'S)-[1'-(4,4'-DIMETHOXYTRIPHENYLMETHYLOXY)-6'-N-FLUORENYLMETHOXYCARBONYLAMINO-2'-N-HEXYL]-2-METHOXY-2-TRIFLUOROMETHYL-PHENYLACETATE
SpectraBase Compound ID GWnvQdkBnit
InChI InChI=1S/C54H54F3NO6/c1-4-38-27-31-41(32-28-38)52(40-18-8-6-9-19-40,42-33-29-39(5-2)30-34-42)63-36-44(64-50(59)53(61-3,54(55,56)57)43-20-10-7-11-21-43)22-16-17-35-58-51(60)62-37-49-47-25-14-12-23-45(47)46-24-13-15-26-48(46)49/h6-15,18-21,23-34,44,49H,4-5,16-17,22,35-37H2,1-3H3,(H,58,60)/t44-,53-/m0/s1
InChIKey TUWOFLVVKGYCRK-ZVHUESNRSA-N
Mol Weight 870.0 g/mol
Molecular Formula C54H54F3NO6
Exact Mass 869.390323 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KpHqkdgrnCU
Name (2R,2'S)-[1'-(4,4'-DIMETHOXYTRIPHENYLMETHYLOXY)-6'-N-FLUORENYLMETHOXYCARBONYLAMINO-2'-N-HEXYL]-2-METHOXY-2-TRIFLUOROMETHYL-PHENYLACETATE
Compound Number 2261
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H54F3NO6
InChI InChI=1S/C54H54F3NO6/c1-4-38-27-31-41(32-28-38)52(40-18-8-6-9-19-40,42-33-29-39(5-2)30-34-42)63-36-44(64-50(59)53(61-3,54(55,56)57)43-20-10-7-11-21-43)22-16-17-35-58-51(60)62-37-49-47-25-14-12-23-45(47)46-24-13-15-26-48(46)49/h6-15,18-21,23-34,44,49H,4-5,16-17,22,35-37H2,1-3H3,(H,58,60)/t44-,53-/m0/s1
InChIKey TUWOFLVVKGYCRK-ZVHUESNRSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR3253