| SpectraBase Compound ID | 2XvhLoMk54J |
|---|---|
| InChI | InChI=1S/C17H16ClN3O/c1-2-15(12-6-4-3-5-7-12)16-19-17(22)21(20-16)14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3,(H,19,20,22) |
| InChIKey | MFDHALYPIPZUDY-UHFFFAOYSA-N |
| Mol Weight | 313.79 g/mol |
| Molecular Formula | C17H16ClN3O |
| Exact Mass | 313.09819 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C7B5JKFph20 |
|---|---|
| Name | 1-(p-chlorophenyl)-3-(alpha-ethylbenzyl)-delta^2-1,2,4-triazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3O |
| InChI | InChI=1S/C17H16ClN3O/c1-2-15(12-6-4-3-5-7-12)16-19-17(22)21(20-16)14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3,(H,19,20,22) |
| InChIKey | MFDHALYPIPZUDY-UHFFFAOYSA-N |
| Sadtler IR Number | 30818 |
| Sadtler UV Number | 12964N |
| Solvent | Methanol |