| SpectraBase Compound ID | BtbRJqbQhzW |
|---|---|
| InChI | InChI=1S/C18H19N3O2/c1-2-22-16-10-8-15(9-11-16)19-13-12-17-20-21-18(23-17)14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3 |
| InChIKey | IMVYWYSGXWXMIL-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C18H19N3O2 |
| Exact Mass | 309.147727 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C0RNp1EBSp9 |
|---|---|
| Name | 2-(2-p-phenetidinoethyl)-5-phenyl-1,3,4-oxadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O2 |
| InChI | InChI=1S/C18H19N3O2/c1-2-22-16-10-8-15(9-11-16)19-13-12-17-20-21-18(23-17)14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3 |
| InChIKey | IMVYWYSGXWXMIL-UHFFFAOYSA-N |
| Sadtler IR Number | 33540 |
| Sadtler UV Number | 14216A |
| Solvent | Methanol |