| SpectraBase Compound ID | KgMI3BPFOMD |
|---|---|
| InChI | InChI=1S/2C15H23NO.ClH.Mn/c2*1-2-3-4-5-6-9-12-16-13-14-10-7-8-11-15(14)17;;/h2*7-8,10-11,13,17H,2-6,9,12H2,1H3;1H;/q;;;+3/p-3/b2*16-13+;; |
| InChIKey | IYKKFKBBHXTQIM-LXRKKYHLSA-K |
| Mol Weight | 555.1 g/mol |
| Molecular Formula | C30H44ClMnN2O2 |
| Exact Mass | 554.247174 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8gkiuE51n9h |
|---|---|
| Name | bis(N-octylsalicylideneaminato)chloromanganese |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H44ClMnN2O2 |
| InChI | InChI=1S/2C15H23NO.ClH.Mn/c2*1-2-3-4-5-6-9-12-16-13-14-10-7-8-11-15(14)17;;/h2*7-8,10-11,13,17H,2-6,9,12H2,1H3;1H;/q;;;+3/p-3/b2*16-13+;; |
| InChIKey | IYKKFKBBHXTQIM-LXRKKYHLSA-K |
| Sadtler IR Number | 70838 |
| Sadtler UV Number | 39434N |
| Solvent | Methanol |