| SpectraBase Compound ID | 33xs7uYVJLL |
|---|---|
| InChI | InChI=1S/2C19H30BrNO.ClH.Mn/c2*1-2-3-4-5-6-7-8-9-10-11-14-21-16-17-15-18(20)12-13-19(17)22;;/h2*12-13,15-16,22H,2-11,14H2,1H3;1H;/q;;;+3/p-3/b2*21-16+;; |
| InChIKey | ATPPXIWEOHHRGT-HVWNXLTMSA-K |
| Mol Weight | 825.1 g/mol |
| Molecular Formula | C38H58Br2ClMnN2O2 |
| Exact Mass | 822.193401 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IF6ZPay4hJl |
|---|---|
| Name | bis(5-bromo-N-dodecylsalicylideneaminoato))chloromanganese |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H58Br2ClMnN2O2 |
| InChI | InChI=1S/2C19H30BrNO.ClH.Mn/c2*1-2-3-4-5-6-7-8-9-10-11-14-21-16-17-15-18(20)12-13-19(17)22;;/h2*12-13,15-16,22H,2-11,14H2,1H3;1H;/q;;;+3/p-3/b2*21-16+;; |
| InChIKey | ATPPXIWEOHHRGT-HVWNXLTMSA-K |
| Sadtler IR Number | 70837 |
| Sadtler UV Number | 39433N |
| Solvent | Methanol |