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RYPKLCICARIQKR-UHFFFAOYSA-N
SpectraBase Compound ID B9gO1vEW3jp
InChI InChI=1S/C33H55N7O8/c1-3-4-5-6-7-8-9-10-14-22-29(41)37-27(21-17-24-35-32(34)39-40(45)46)30(42)38-28(31(43)47-2)20-15-16-23-36-33(44)48-25-26-18-12-11-13-19-26/h11-13,18-19,27-28H,3-10,14-17,20-25H2,1-2H3,(H,36,44)(H,37,41)(H,38,42)(H3,34,35,39)
InChIKey RYPKLCICARIQKR-UHFFFAOYSA-N
Mol Weight 677.8 g/mol
Molecular Formula C33H55N7O8
Exact Mass 677.411212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHMSRbsHbhr
Name RYPKLCICARIQKR-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H55N7O8
InChI InChI=1S/C33H55N7O8/c1-3-4-5-6-7-8-9-10-14-22-29(41)37-27(21-17-24-35-32(34)39-40(45)46)30(42)38-28(31(43)47-2)20-15-16-23-36-33(44)48-25-26-18-12-11-13-19-26/h11-13,18-19,27-28H,3-10,14-17,20-25H2,1-2H3,(H,36,44)(H,37,41)(H,38,42)(H3,34,35,39)
InChIKey RYPKLCICARIQKR-UHFFFAOYSA-N
Literature Reference Author A.COLOMER,A.PINAZO,M.A.MANRESA,M.P.VINARDELL,M.MITJANS,M.R.I NFANTE,L.PEREZ
Literature Reference Citation J.MED.CHEM.,54,989(2011)
Literature Reference DOI 10.1021/jm101315k
Molecular Weight 677.842 g/mol
Solvent DMSO-D6
Source File Reference UWMZ48008