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(6-IMINO-2-PHENYL-3-AZAHEPT-2-ENOATO-N,N',O)-TRIAMINECOBALT(III)
SpectraBase Compound ID EzGDS21n5BR
InChI InChI=1S/C12H14N2O2.Co.3H3N/c1-9(13)7-8-14-11(12(15)16)10-5-3-2-4-6-10;;;;/h2-6,13H,7-8H2,1H3,(H,15,16);;3*1H3/q;+1;;;/p-1/b13-9+,14-11?;;;;
InChIKey ORDHAZORDNBTRY-RZZGJXIXSA-M
Mol Weight 327.27 g/mol
Molecular Formula C12H22CoN5O2
Exact Mass 327.110544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NLeQnHD7CC
Name (6-IMINO-2-PHENYL-3-AZAHEPT-2-ENOATO-N,N',O)-TRIAMINECOBALT(III)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H22CoN5O2
InChI InChI=1S/C12H14N2O2.Co.3H3N/c1-9(13)7-8-14-11(12(15)16)10-5-3-2-4-6-10;;;;/h2-6,13H,7-8H2,1H3,(H,15,16);;3*1H3/q;+1;;;/p-1/b13-9+,14-11?;;;;
InChIKey ORDHAZORDNBTRY-RZZGJXIXSA-M
Literature Reference Author K.J.DROK,J.M.HARROWFIELD,S.J.MCNIVEN,A.M.SARGESON,B.W.SKELTO N,A.H.WHITE
Literature Reference Citation AUSTR.J.CHEM.,46,1557(1993)
Literature Reference DOI 10.1071/ch9931557
Molecular Weight 327.272 g/mol
Solvent Unknown
Source File Reference UWTS4090