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JKRXVYVRIXZNTR-JLOYVHKBSA-N
SpectraBase Compound ID 56TiwOjTIsB
InChI InChI=1S/C15H24N8O5/c16-10-3-5-23(14(25)20-10)12-9(24)6-15(7-27-12)21-8(11(22-26)28-15)2-1-4-19-13(17)18/h3,5,8-9,12,21,24,26H,1-2,4,6-7H2,(H2,16,20,25)(H4,17,18,19)/b22-11-/t8?,9-,12-,15?/m0/s1
InChIKey JKRXVYVRIXZNTR-JLOYVHKBSA-N
Mol Weight 396.41 g/mol
Molecular Formula C15H24N8O5
Exact Mass 396.186966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CvDbl5rCFL5
Name JKRXVYVRIXZNTR-JLOYVHKBSA-N
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H23N8O5
InChI InChI=1S/C15H24N8O5/c16-10-3-5-23(14(25)20-10)12-9(24)6-15(7-27-12)21-8(11(22-26)28-15)2-1-4-19-13(17)18/h3,5,8-9,12,21,24,26H,1-2,4,6-7H2,(H2,16,20,25)(H4,17,18,19)/b22-11-/t8?,9-,12-,15?/m0/s1
InChIKey JKRXVYVRIXZNTR-JLOYVHKBSA-N
Literature Reference Author J.GUO,S.J.GOULD
Literature Reference Citation PHYTOCHEM.,32,535(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95133-1
Molecular Weight 395.398 g/mol
Solvent D2O
Source File Reference UWMS4596