Octamethylene-bridged-dinickel complex
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IPnAOKVoMjm |
|---|---|
| InChI | InChI=1S/C44H72N12.2Ni/c1-2-6-10-18-46-30-42-35-51-23-15-27-55-39-44(40-56-28-16-24-52-36-42)32-48-20-12-8-4-3-7-11-19-47-31-43-37-53-25-13-21-49-33-41(29-45-17-9-5-1)34-50-22-14-26-54-38-43;;/h29-40,45-48H,1-28H2;;/q;2*+2/b41-29-,42-30-,43-31-,44-32-,49-33?,50-34?,51-35?,52-36?,53-37?,54-38?,55-39?,56-40?;; |
| InChIKey | YSURQDSLYDOEIR-YOBRBONCSA-N |
| Mol Weight | 886.5 g/mol |
| Molecular Formula | C44H72N12Ni2 |
| Exact Mass | 884.470974 g/mol |
| Parent InChIKey | QSNOFVCIAMKLNP-VFGLWTPLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CH3NO2 |
Heptamethylene-bridged-dinickel complex
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
5-(2-Hydroxy-5-cyano-phenyl)-1,4,8,11-tetraaza-cyclotetradecan-7-one
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
N-(3-dimethylaminopropyl)-2-(3-methyl-5-phenyl-1,2-oxazol-4-yl)acetamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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