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DNRNUEZWXMYZBI-UHFFFAOYSA-N
SpectraBase Compound ID GNIcOCPjaLd
InChI InChI=1S/C28H35F2N7.CH4O3S/c1-3-15-31-26-34-27(32-16-4-2)36-28(35-26)37-17-13-24(14-18-37)33-19-25(20-5-9-22(29)10-6-20)21-7-11-23(30)12-8-21;1-5(2,3)4/h3,5-12,24-25,33H,1,4,13-19H2,2H3,(H2,31,32,34,35,36);1H3,(H,2,3,4)
InChIKey DNRNUEZWXMYZBI-UHFFFAOYSA-N
Mol Weight 603.7 g/mol
Molecular Formula C29H39F2N7O3S
Exact Mass 603.280316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmCUPaVS32c
Name DNRNUEZWXMYZBI-UHFFFAOYSA-N
Compound Number 3'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H39F2N7O3S
InChI InChI=1S/C28H35F2N7.CH4O3S/c1-3-15-31-26-34-27(32-16-4-2)36-28(35-26)37-17-13-24(14-18-37)33-19-25(20-5-9-22(29)10-6-20)21-7-11-23(30)12-8-21;1-5(2,3)4/h3,5-12,24-25,33H,1,4,13-19H2,2H3,(H2,31,32,34,35,36);1H3,(H,2,3,4)
InChIKey DNRNUEZWXMYZBI-UHFFFAOYSA-N
Literature Reference Author M.AMM,N.PLATZER,J.P.BOUCHET,J.P.VOLLAND
Literature Reference Citation MAGN.RES.CHEM.,39,77(2001)
Literature Reference DOI 10.1002/1097-458x(200102)39:2<77::aid-mrc801>3.0.co;2-h
Molecular Weight 603.731 g/mol
Solvent CD3OD
Source File Reference UWSI24999