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GTUIPHUSGDKPDF-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

GTUIPHUSGDKPDF-UHFFFAOYSA-M
SpectraBase Compound ID InqeWH5zCFw
InChI InChI=1S/C24H21NO8S.C16H36N/c26-16-11-9-15(10-12-16)13-22(23(27)28)25(34(30,31)32)24(29)33-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-12,21-22,26H,13-14H2,(H,27,28)(H,30,31,32);5-16H2,1-4H3/q;+1/p-1
InChIKey GTUIPHUSGDKPDF-UHFFFAOYSA-M
Mol Weight 724.95 g/mol
Molecular Formula C40H56N2O8S
Exact Mass 724.375738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6MxP0mhw7n
Name GTUIPHUSGDKPDF-UHFFFAOYSA-M
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H56N2O8S
InChI InChI=1S/C24H21NO8S.C16H36N/c26-16-11-9-15(10-12-16)13-22(23(27)28)25(34(30,31)32)24(29)33-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-12,21-22,26H,13-14H2,(H,27,28)(H,30,31,32);5-16H2,1-4H3/q;+1/p-1
InChIKey GTUIPHUSGDKPDF-UHFFFAOYSA-M
Literature Reference Author M.UEKI,S.WATANABE,Y.ISHII,O.OKUNAKA,K.UCHINO,T.SAITOH,K.HIGA SHI,H.NAKASHIMA,N.YA
Literature Reference Citation BIOORG.MED.CHEM.,9,477(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00269-8
Molecular Weight 724.953 g/mol
Solvent CDCl3
Source File Reference UWLU21838