| SpectraBase Compound ID | IfII1a6bZi5 |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-13-4-6-15(7-5-13)18-19-12-17(21-18)14-8-10-16(11-9-14)20(2)3/h4-12H,1-3H3 |
| InChIKey | PHLZRBQJWLFMES-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2zpJDVMdn28 |
|---|---|
| Name | 5-(p-bimethylaminophenyl)-2-p-tolyloxazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c1-13-4-6-15(7-5-13)18-19-12-17(21-18)14-8-10-16(11-9-14)20(2)3/h4-12H,1-3H3 |
| InChIKey | PHLZRBQJWLFMES-UHFFFAOYSA-N |
| Sadtler IR Number | 14110 |
| Sadtler UV Number | 3911N |
| Solvent | Methanol |