| SpectraBase Compound ID | 9GaHptTEnI9 |
|---|---|
| InChI | InChI=1S/C22H26N2O2/c25-21-7-3-1-5-19(21)15-23-13-17-9-11-18(12-10-17)14-24-16-20-6-2-4-8-22(20)26/h1-8,15-18,25-26H,9-14H2/b23-15+,24-16+ |
| InChIKey | IQUQYVNGKZBPPJ-DFEHQXHXSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C22H26N2O2 |
| Exact Mass | 350.199428 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 | GqdLf1PZq1B |
|---|---|
| Name | N,N'-disalicylidene-1,4-cyclohexanedimethylamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O2 |
| InChI | InChI=1S/C22H26N2O2/c25-21-7-3-1-5-19(21)15-23-13-17-9-11-18(12-10-17)14-24-16-20-6-2-4-8-22(20)26/h1-8,15-18,25-26H,9-14H2/b23-15+,24-16+ |
| InChIKey | IQUQYVNGKZBPPJ-DFEHQXHXSA-N |
| Sadtler IR Number | 44690 |
| Sadtler UV Number | 21295A |
| Solvent | Methanol |