SpectraBase Compound ID | GTdDESrlzBO |
---|---|
InChI | InChI=1S/C24H36N2O2.Ni/c1-21(2)17-7-9-23(21,5)19(27)15(17)13-25-11-12-26-14-16-18-8-10-24(6,20(16)28)22(18,3)4;/h13-14,17-18,27-28H,7-12H2,1-6H3;/q;+5/p-2/b25-13+,26-14+;/t17-,18-,23+,24+;/m1./s1 |
InChIKey | LXNQPABAHRAGRU-PRJAWMALSA-L |
Mol Weight | 441.2 g/mol |
Molecular Formula | C24H34N2NiO2 |
Exact Mass | 440.19737 g/mol |
SpectraBase Spectrum ID | 2ZRy2drOfSU |
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Name | N,N'-Bis(camphormethylene)ethylenediaminatonickel(II) |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H34N2NiO2 |
InChI | InChI=1S/C24H36N2O2.Ni/c1-21(2)17-7-9-23(21,5)19(27)15(17)13-25-11-12-26-14-16-18-8-10-24(6,20(16)28)22(18,3)4;/h13-14,17-18,27-28H,7-12H2,1-6H3;/q;+5/p-2/b25-13+,26-14+;/t17-,18-,23+,24+;/m1./s1 |
InChIKey | LXNQPABAHRAGRU-PRJAWMALSA-L |
Molecular Weight | 441.241 g/mol |
SMILES | C1=[N+]2[Ni+]3(OC4=C1[C@@]1(C([C@]4(CC1)C)(C)C)[H])[N+](CC2)=CC1=C(O3)[C@]2(C(C)(C)[C@@]1(CC2)[H])C |
SPLASH | splash10-052f-0984400000-ce689d9c9046bc93e032 |
Source of Spectrum | QA-42-855-7 |
Wiley ID | 862050 |