| SpectraBase Compound ID | JL1ZPDazVL3 |
|---|---|
| InChI | InChI=1S/C18H19N3O3/c1-12-4-7-14(8-5-12)19-18-21-20-17(24-18)11-13-6-9-15(22-2)16(10-13)23-3/h4-10H,11H2,1-3H3,(H,19,21) |
| InChIKey | CDRZWFCTOYIQCZ-UHFFFAOYSA-N |
| Mol Weight | 325.37 g/mol |
| Molecular Formula | C18H19N3O3 |
| Exact Mass | 325.142641 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IdF96s1QTwF |
|---|---|
| Name | 2-(p-toluidino)-5-veratryl-1,3,4-oxadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O3 |
| InChI | InChI=1S/C18H19N3O3/c1-12-4-7-14(8-5-12)19-18-21-20-17(24-18)11-13-6-9-15(22-2)16(10-13)23-3/h4-10H,11H2,1-3H3,(H,19,21) |
| InChIKey | CDRZWFCTOYIQCZ-UHFFFAOYSA-N |
| Sadtler IR Number | 73069 |
| Sadtler UV Number | 40496A |
| Solvent | Methanol |