Heptamethylene-bridged-dinickel complex
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kz1i6kxfXsw |
|---|---|
| InChI | InChI=1S/C42H68N12.2Ni/c1-3-7-15-43-27-39-31-47-19-11-23-51-35-41(36-52-24-12-20-48-32-39)29-45-17-9-5-2-6-10-18-46-30-42-37-53-25-13-21-49-33-40(28-44-16-8-4-1)34-50-22-14-26-54-38-42;;/h27-38,43-46H,1-26H2;;/q;2*+2/b39-27-,40-28-,41-29-,42-30-,47-31?,48-32?,49-33?,50-34?,51-35?,52-36?,53-37?,54-38?;; |
| InChIKey | ZUDYCAPZPHKTQK-DQQROSAKSA-N |
| Mol Weight | 858.5 g/mol |
| Molecular Formula | C42H68N12Ni2 |
| Exact Mass | 856.439674 g/mol |
| Parent InChIKey | SJKBXVRUBQMJTQ-CPISXYKBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Pentamethylene-bridged-dinickel complex
Tetramethylene-bridged-dinickel complex
Trimethylene-bridged-dinickel complex
Dimethylene-bridged-dinickel complex
6,13-BIS-(METHOXYMETHYLIDENE)-1,4,8,11-TETRAZACYCLOTETRADECA-4,7,11,14-TETRAENE-KAPPA-(4)-N-(1,4,8,11)-NIKCEL-(II)-HEXAFLUOROPHOSPHATE
4-Fluoro-N-[(2E)-2H-pyrido[1,2-b][1,2,4]thiadiazol-2-ylidene]benzamide
Cyclopentanone, 3-(hydroxymethyl)-2,2,3-trimethyl-5-(phenylmethylene)-, (R)-
N-(2-dimethylaminoethyl)-2-(3-methyl-5-phenyl-1,2-oxazol-4-yl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxy-1,2,5-oxadiazol-3-yl)acetamide
2-{[2-(1-azepanyl)-2-oxoethyl]sulfanyl}-5-butyl-6-hydroxy-4(3H)-pyrimidinone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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