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DELTA*,R*,S*-(2,4,7-TRIAMINO-3-CARBOXY-2-METHYL-5-AZAHEPT-4-ENOATO-O1,N2,N5,N7)(ETHANE-1,2-DIAMINO)-COBALT(III)-CHLORIDE
SpectraBase Compound ID Gj8zOshGals
InChI InChI=1S/C8H16N4O4.C2H8N2.2ClH.Co/c1-8(11,7(15)16)4(6(13)14)5(10)12-3-2-9;3-1-2-4;;;/h4H,2-3,9,11H2,1H3,(H2,10,12)(H,13,14)(H,15,16);1-4H2;2*1H;/q;;;;+3/p-3
InChIKey KKRQIXKKLZMFHP-UHFFFAOYSA-K
Mol Weight 421.17 g/mol
Molecular Formula C10H23Cl2CoN6O4
Exact Mass 420.048978 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5C5C5ttGujL
Name DELTA*,R*,S*-(2,4,7-TRIAMINO-3-CARBOXY-2-METHYL-5-AZAHEPT-4-ENOATO-O1,N2,N5,N7)(ETHANE-1,2-DIAMINO)-COBALT(III)-CHLORIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H23Cl2CoN6O4
InChI InChI=1S/C8H16N4O4.C2H8N2.2ClH.Co/c1-8(11,7(15)16)4(6(13)14)5(10)12-3-2-9;3-1-2-4;;;/h4H,2-3,9,11H2,1H3,(H2,10,12)(H,13,14)(H,15,16);1-4H2;2*1H;/q;;;;+3/p-3
InChIKey KKRQIXKKLZMFHP-UHFFFAOYSA-K
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 421.169 g/mol
Solvent D2O
Source File Reference UWTS4065