| SpectraBase Compound ID | Ip7cuagJHMU |
|---|---|
| InChI | InChI=1S/C22H24N2O6/c1-13(25)9-21(27)23-17-7-5-15(11-19(17)29-3)16-6-8-18(20(12-16)30-4)24-22(28)10-14(2)26/h5-8,11-12H,9-10H2,1-4H3,(H,23,27)(H,24,28) |
| InChIKey | QCGJBSHPJVTZSR-UHFFFAOYSA-N |
| Mol Weight | 412.44 g/mol |
| Molecular Formula | C22H24N2O6 |
| Exact Mass | 412.163436 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7T2ITUeN0FV |
|---|---|
| Name | 4',4'''-bi(o-acetoacetanisidide) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2O6 |
| InChI | InChI=1S/C22H24N2O6/c1-13(25)9-21(27)23-17-7-5-15(11-19(17)29-3)16-6-8-18(20(12-16)30-4)24-22(28)10-14(2)26/h5-8,11-12H,9-10H2,1-4H3,(H,23,27)(H,24,28) |
| InChIKey | QCGJBSHPJVTZSR-UHFFFAOYSA-N |
| Sadtler IR Number | 20078 |
| Sadtler UV Number | 7849A |
| Solvent | Methanol |