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ISOMER-#1

View entire compound with spectra: 2 NMR

ISOMER-#1
SpectraBase Compound ID H0GZ5cSjO9G
InChI InChI=1S/C30H32N4O10/c1-41-19-9-5-17(6-10-19)14-31-22(35)13-21-24-25(26(28(38)44-4)34(21)30(31)40)32(16-23(36)43-3)29(39)33(27(24)37)15-18-7-11-20(42-2)12-8-18/h5-12,21,24-26H,13-16H2,1-4H3
InChIKey BFHUTXJICNJTKQ-UHFFFAOYSA-N
Mol Weight 608.6 g/mol
Molecular Formula C30H32N4O10
Exact Mass 608.211843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9978k0qYOII
Name ISOMER-#1
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32N4O10
InChI InChI=1S/C30H32N4O10/c1-41-19-9-5-17(6-10-19)14-31-22(35)13-21-24-25(26(28(38)44-4)34(21)30(31)40)32(16-23(36)43-3)29(39)33(27(24)37)15-18-7-11-20(42-2)12-8-18/h5-12,21,24-26H,13-16H2,1-4H3
InChIKey BFHUTXJICNJTKQ-UHFFFAOYSA-N
Literature Reference Author G.GRANGIER,D.J.AITKEN,D.GUILLAUME,A.TOMAS,B.VIOSSAT,H.P.HUSS ON
Literature Reference Citation J.HETCYCL.CHEM.,31,1707(1994)
Literature Reference DOI 10.1002/jhet.5570310673
Molecular Weight 608.605 g/mol
Solvent CDCl3
Source File Reference UWCS19402