![1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-toluoyl)hydrazine](/api/spectrum/5WqPnMBDMPG/structure.png?h=300&w=458 "1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-toluoyl)hydrazine")
| SpectraBase Compound ID | IbbTcSshFaJ |
|---|---|
| InChI | InChI=1S/C19H17ClN4O3/c1-12-3-2-4-14(11-12)19(26)23-22-16(25)9-10-17-21-18(24-27-17)13-5-7-15(20)8-6-13/h2-8,11H,9-10H2,1H3,(H,22,25)(H,23,26) |
| InChIKey | RFRBRMDLINLKON-UHFFFAOYSA-N |
| Mol Weight | 384.82 g/mol |
| Molecular Formula | C19H17ClN4O3 |
| Exact Mass | 384.098918 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5WqPnMBDMPG |
|---|---|
| Name | 1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-toluoyl)hydrazine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN4O3 |
| InChI | InChI=1S/C19H17ClN4O3/c1-12-3-2-4-14(11-12)19(26)23-22-16(25)9-10-17-21-18(24-27-17)13-5-7-15(20)8-6-13/h2-8,11H,9-10H2,1H3,(H,22,25)(H,23,26) |
| InChIKey | RFRBRMDLINLKON-UHFFFAOYSA-N |
| Sadtler IR Number | 60398 |
| Sadtler UV Number | 33475N |
| Solvent | Methanol |