Tetramethylene-bridged-dinickel complex
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3MNDMhWUYz9 |
|---|---|
| InChI | InChI=1S/C36H56N12.2Ni/c1-2-10-38-22-34-27-43-15-7-19-47-31-36(32-48-20-8-16-44-28-34)24-40-12-4-3-11-39-23-35-29-45-17-5-13-41-25-33(21-37-9-1)26-42-14-6-18-46-30-35;;/h21-32,37-40H,1-20H2;;/q;2*+2/b33-21-,34-22-,35-23-,36-24-,41-25?,42-26?,43-27?,44-28?,45-29?,46-30?,47-31?,48-32?;; |
| InChIKey | ZJPKUONJRJBTAV-HZUVCLEASA-N |
| Mol Weight | 774.3 g/mol |
| Molecular Formula | C36H56N12Ni2 |
| Exact Mass | 772.345774 g/mol |
| Parent InChIKey | CYDYRYHOHMGGLK-JQXLNYOLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Octamethylene-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
2-[(5-butyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(tetrahydro-2-furanylmethyl)acetamide
Cyclopentanone, 3-(hydroxymethyl)-2,2,3-trimethyl-5-(phenylmethylene)-, (R)-
4-Methyl-N-[(2E)-2H-pyrido[1,2-b][1,2,4]thiadiazol-2-ylidene]benzamide
N-(2-dimethylaminoethyl)-2-(3-methyl-5-phenyl-1,2-oxazol-4-yl)acetamide
5-(1,3-Benzodioxol-5-ylmethylene)-2,4-thiazolidinedione
KnowItAll NMR Spectral Library
Author: Wiley
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