| SpectraBase Compound ID | 1Vc31TBbkOZ |
|---|---|
| InChI | InChI=1S/C28H40N2O2/c1-3-5-7-9-11-21-31-27-17-13-25(14-18-27)23-29-30-24-26-15-19-28(20-16-26)32-22-12-10-8-6-4-2/h13-20,23-24H,3-12,21-22H2,1-2H3/b29-23+,30-24+ |
| InChIKey | UPCMLFFTJVBEKE-HCTXVGCHSA-N |
| Mol Weight | 436.6 g/mol |
| Molecular Formula | C28H40N2O2 |
| Exact Mass | 436.308979 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CW1JXGhkpPx |
|---|---|
| Name | p-(heptyloxy)benzaldehyde, azine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H40N2O2 |
| InChI | InChI=1S/C28H40N2O2/c1-3-5-7-9-11-21-31-27-17-13-25(14-18-27)23-29-30-24-26-15-19-28(20-16-26)32-22-12-10-8-6-4-2/h13-20,23-24H,3-12,21-22H2,1-2H3/b29-23+,30-24+ |
| InChIKey | UPCMLFFTJVBEKE-HCTXVGCHSA-N |
| Sadtler IR Number | 16523 |
| Sadtler UV Number | 7088N |
| Solvent | Methanol |