| SpectraBase Compound ID | 5EkzI7gueSG |
|---|---|
| InChI | InChI=1S/C15H15ClN2O2.C2HF3O2/c1-18(14-9-10(16)7-8-12(14)17)13-6-4-3-5-11(13)15(19)20-2;3-2(4,5)1(6)7/h3-9H,17H2,1-2H3;(H,6,7) |
| InChIKey | YJGZMWAOWIBVKO-UHFFFAOYSA-N |
| Mol Weight | 404.773 g/mol |
| Molecular Formula | C17H16ClF3N2O4 |
| Exact Mass | 404.075069 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8PzFxPNUkD |
|---|---|
| Name | N-(2-amino-5-chlorophenyl)-N-methylanthranilic acid, methyl ester, trifluoroacetate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClF3N2O4 |
| InChI | InChI=1S/C15H15ClN2O2.C2HF3O2/c1-18(14-9-10(16)7-8-12(14)17)13-6-4-3-5-11(13)15(19)20-2;3-2(4,5)1(6)7/h3-9H,17H2,1-2H3;(H,6,7) |
| InChIKey | YJGZMWAOWIBVKO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19783M |
| Solvent | CDCl3 |