![bis[1-(N-dodecylformimidoyl)-2-naphtholato]chloromanganese](/api/spectrum/Bykvv9X1CGQ/structure.png?h=300&w=458 "bis[1-(N-dodecylformimidoyl)-2-naphtholato]chloromanganese")
| SpectraBase Compound ID | GFdV1aDcZ3T |
|---|---|
| InChI | InChI=1S/2C23H33NO.ClH.Mn/c2*1-2-3-4-5-6-7-8-9-10-13-18-24-19-22-21-15-12-11-14-20(21)16-17-23(22)25;;/h2*11-12,14-17,19,25H,2-10,13,18H2,1H3;1H;/q;;;+3/p-3/b2*24-19+;; |
| InChIKey | KJUZLCZESUJQPX-RBLLKUPESA-K |
| Mol Weight | 767.4 g/mol |
| Molecular Formula | C46H64ClMnN2O2 |
| Exact Mass | 766.403675 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Bykvv9X1CGQ |
|---|---|
| Name | bis[1-(N-dodecylformimidoyl)-2-naphtholato]chloromanganese |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C46H64ClMnN2O2 |
| InChI | InChI=1S/2C23H33NO.ClH.Mn/c2*1-2-3-4-5-6-7-8-9-10-13-18-24-19-22-21-15-12-11-14-20(21)16-17-23(22)25;;/h2*11-12,14-17,19,25H,2-10,13,18H2,1H3;1H;/q;;;+3/p-3/b2*24-19+;; |
| InChIKey | KJUZLCZESUJQPX-RBLLKUPESA-K |
| Sadtler IR Number | 70840 |
| Sadtler UV Number | 39436A |
| Solvent | Methanol |