| SpectraBase Compound ID | 6OT1UGRpItR |
|---|---|
| InChI | InChI=1S/C18H22N2O/c1-5-21-17-11-9-16(10-12-17)19-15(4)20-18-13(2)7-6-8-14(18)3/h6-12H,5H2,1-4H3,(H,19,20) |
| InChIKey | QJCRPNWWOGTLBN-UHFFFAOYSA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C18H22N2O |
| Exact Mass | 282.173213 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FFhOe8vzOZU |
|---|---|
| Name | N'-(p-ethoxyphenyl)-N-2,6-xylylacetamidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O |
| InChI | InChI=1S/C18H22N2O/c1-5-21-17-11-9-16(10-12-17)19-15(4)20-18-13(2)7-6-8-14(18)3/h6-12H,5H2,1-4H3,(H,19,20) |
| InChIKey | QJCRPNWWOGTLBN-UHFFFAOYSA-N |
| Sadtler IR Number | 20429 |
| Sadtler UV Number | 7876A |
| Solvent | Methanol |