Pentamethylene-bridged-dinickel complex
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BG2UaufaQT3 |
|---|---|
| InChI | InChI=1S/C38H60N12.2Ni/c1-3-11-39-23-35-27-43-15-7-19-47-31-37(32-48-20-8-16-44-28-35)25-41-13-5-2-6-14-42-26-38-33-49-21-9-17-45-29-36(24-40-12-4-1)30-46-18-10-22-50-34-38;;/h23-34,39-42H,1-22H2;;/q;2*+2/b35-23-,36-24-,37-25-,38-26-,43-27?,44-28?,45-29?,46-30?,47-31?,48-32?,49-33?,50-34?;; |
| InChIKey | UNCJEEHVWJWNQE-GNQASGFVSA-N |
| Mol Weight | 802.4 g/mol |
| Molecular Formula | C38H60N12Ni2 |
| Exact Mass | 800.377074 g/mol |
| Parent InChIKey | BFZKSOAPKQUCHX-KCWHMHPCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Octamethylene-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
2-(4-Chlorophenyl)-5-(naphthalen-2-yl)furan
N-(3-dimethylaminopropyl)-2-(3-methyl-5-phenyl-1,2-oxazol-4-yl)acetamide
4-Methyl-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,N,3-trimethyl-5-phenyl-1,2-oxazole-4-carboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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