| SpectraBase Compound ID | 6dS2s7bAAB1 |
|---|---|
| InChI | InChI=1S/C17H13ClF3N3O3/c1-26-13-6-9-12(7-14(13)27-2)23-24-15(9)16(25)22-8-3-4-11(18)10(5-8)17(19,20)21/h3-7H,1-2H3,(H,22,25)(H,23,24) |
| InChIKey | VAWHQTZSSMMXEP-UHFFFAOYSA-N |
| Mol Weight | 399.76 g/mol |
| Molecular Formula | C17H13ClF3N3O3 |
| Exact Mass | 399.059753 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GVsdVxDLrh4 |
|---|---|
| Name | 4'-chloro-5,6-dimethoxy-alpha,alpha,alpha-trifluoro-1H-indazole-3-carboxy-m-toluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClF3N3O3 |
| InChI | InChI=1S/C17H13ClF3N3O3/c1-26-13-6-9-12(7-14(13)27-2)23-24-15(9)16(25)22-8-3-4-11(18)10(5-8)17(19,20)21/h3-7H,1-2H3,(H,22,25)(H,23,24) |
| InChIKey | VAWHQTZSSMMXEP-UHFFFAOYSA-N |
| Sadtler IR Number | 49880 |
| Sadtler UV Number | 25534N |
| Solvent | Methanol |