| SpectraBase Compound ID | 1EnMyXhTWm6 |
|---|---|
| InChI | InChI=1S/C17H15ClN4O2/c1-12-15(17(23)22(10-4-8-19)11-5-9-20)16(21-24-12)13-6-2-3-7-14(13)18/h2-3,6-7H,4-5,10-11H2,1H3 |
| InChIKey | PWRQANHKDJPYRZ-UHFFFAOYSA-N |
| Mol Weight | 342.79 g/mol |
| Molecular Formula | C17H15ClN4O2 |
| Exact Mass | 342.088353 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BhKCRvopV4g |
|---|---|
| Name | N,N-bis(2-cyanoethyl)-3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN4O2 |
| InChI | InChI=1S/C17H15ClN4O2/c1-12-15(17(23)22(10-4-8-19)11-5-9-20)16(21-24-12)13-6-2-3-7-14(13)18/h2-3,6-7H,4-5,10-11H2,1H3 |
| InChIKey | PWRQANHKDJPYRZ-UHFFFAOYSA-N |
| Sadtler IR Number | 52791 |
| Sadtler UV Number | 27699N |
| Solvent | Methanol |