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JBDNQEZFAQPKIK-DTWKUNHWSA-N

View entire compound with spectra: 1 NMR

JBDNQEZFAQPKIK-DTWKUNHWSA-N
SpectraBase Compound ID 5sSmgF3pTQW
InChI InChI=1S/C12H18N4O/c1-8-4-5-9(11(13)15(2)3)12-14-7-6-10(17)16(8)12/h6-9,13H,4-5H2,1-3H3/t8-,9+/m0/s1
InChIKey JBDNQEZFAQPKIK-DTWKUNHWSA-N
Mol Weight 234.3 g/mol
Molecular Formula C12H18N4O
Exact Mass 234.148061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECYoNKeui3
Name JBDNQEZFAQPKIK-DTWKUNHWSA-N
Compound Number (9C-A)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18N4O
InChI InChI=1S/C12H18N4O/c1-8-4-5-9(11(13)15(2)3)12-14-7-6-10(17)16(8)12/h6-9,13H,4-5H2,1-3H3/t8-,9+/m0/s1
InChIKey JBDNQEZFAQPKIK-DTWKUNHWSA-N
Literature Reference Author I.BITTER,B.PETE,G.TOTH,I.HERMECZ,Z.MESZAROS
Literature Reference Citation HETEROCYCLES,23,1093(1985)
Literature Reference DOI 10.3987/R-1985-05-1093
Molecular Weight 234.301 g/mol
Solvent CDCl3
Source File Reference UWED11298