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PHLOEODICTINE-B

View entire compound with spectra: 1 NMR

PHLOEODICTINE-B
SpectraBase Compound ID 2kB95Jj0htk
InChI InChI=1S/C27H50ClN8OS.2ClH/c1-2-3-4-5-6-7-8-9-10-11-15-27(37)23(38-21-17-33-26(31)34-28)22-24-35(19-14-20-36(24)27)18-13-12-16-32-25(29)30;;/h2,22,37H,1,3-21H2,(H4,29,30,32)(H3,31,33,34);2*1H/q+1;;/p-1
InChIKey FCZXQDJKMZASMK-UHFFFAOYSA-M
Mol Weight 642.18 g/mol
Molecular Formula C27H51Cl3N8OS
Exact Mass 640.297213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3Sgs0Esqvp
Name PHLOEODICTINE-B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H51Cl3N8OS
InChI InChI=1S/C27H50ClN8OS.2ClH/c1-2-3-4-5-6-7-8-9-10-11-15-27(37)23(38-21-17-33-26(31)34-28)22-24-35(19-14-20-36(24)27)18-13-12-16-32-25(29)30;;/h2,22,37H,1,3-21H2,(H4,29,30,32)(H3,31,33,34);2*1H/q+1;;/p-1
InChIKey FCZXQDJKMZASMK-UHFFFAOYSA-M
Literature Reference Author E.KOURANY-LEFOLL,M.PAIS,T.SEVENET,E.GUITTET,A.MONTAGNAC,C.FO NTAINE,D.GUENARD,M.T
Literature Reference Citation J.ORG.CHEM.,57,3832(1992)
Literature Reference DOI 10.1021/jo00040a022
Molecular Weight 642.174 g/mol
Solvent CD3OD
Source File Reference UWCS2810