| SpectraBase Compound ID | K9K1PCLY13J |
|---|---|
| InChI | InChI=1S/C22H28N2O6/c1-25-17-9-15(10-18(26-2)21(17)29-5)13-23-7-8-24-14-16-11-19(27-3)22(30-6)20(12-16)28-4/h9-14H,7-8H2,1-6H3/b23-13+,24-14+ |
| InChIKey | HEQNQXVXIUAFGN-RNIAWFEPSA-N |
| Mol Weight | 416.47 g/mol |
| Molecular Formula | C22H28N2O6 |
| Exact Mass | 416.194737 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 | 4ydpQMkFQkv |
|---|---|
| Name | N,N'-bis(3,4,5-trimethoxybenzylidene)ethylenediamine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O6 |
| InChI | InChI=1S/C22H28N2O6/c1-25-17-9-15(10-18(26-2)21(17)29-5)13-23-7-8-24-14-16-11-19(27-3)22(30-6)20(12-16)28-4/h9-14H,7-8H2,1-6H3/b23-13+,24-14+ |
| InChIKey | HEQNQXVXIUAFGN-RNIAWFEPSA-N |
| Sadtler IR Number | 24204 |
| Sadtler UV Number | 8490N |
| Solvent | Methanol |