John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KMf9k1fUHPd SpectraBase Spectrum ID=2AoBhMzuzHT

(accessed ).
KTFBAGLIPPKKGA-UHFFFAOYSA-N
SpectraBase Compound ID KMf9k1fUHPd
InChI InChI=1S/C42H59F7N6O15/c43-35-33(36(44)38(46)39(37(35)45)54-55-50)41(58)53-6-8-60-10-12-62-14-16-64-18-20-66-22-24-68-26-28-69-27-25-67-23-21-65-19-17-63-15-13-61-11-9-59-7-5-51-31(56)3-4-52-40(57)32-29-1-2-30(70-29)34(32)42(47,48)49/h1-2,29-30H,3-28H2,(H,51,56)(H,52,57)(H,53,58)
InChIKey KTFBAGLIPPKKGA-UHFFFAOYSA-N
Mol Weight 1020.9 g/mol
Molecular Formula C42H59F7N6O15
Exact Mass 1020.392664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AoBhMzuzHT
Name KTFBAGLIPPKKGA-UHFFFAOYSA-N
Compound Number S9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H59F7N6O15
InChI InChI=1S/C42H59F7N6O15/c43-35-33(36(44)38(46)39(37(35)45)54-55-50)41(58)53-6-8-60-10-12-62-14-16-64-18-20-66-22-24-68-26-28-69-27-25-67-23-21-65-19-17-63-15-13-61-11-9-59-7-5-51-31(56)3-4-52-40(57)32-29-1-2-30(70-29)34(32)42(47,48)49/h1-2,29-30H,3-28H2,(H,51,56)(H,52,57)(H,53,58)
InChIKey KTFBAGLIPPKKGA-UHFFFAOYSA-N
Literature Reference Author P.A.WANG,S.Y.ZHANG,H.B.KAGAN
Literature Reference Citation BEIL.J.ORG.CHEM.,9,265(2013)
Literature Reference DOI 10.3762/bjoc.9.32
Molecular Weight 1020.950 g/mol
Solvent CDCl3
Source File Reference UWLU77002
SpectraBase Batch ID FZ0DYssaiYU