| SpectraBase Compound ID | HjORuQjjDtu |
|---|---|
| InChI | InChI=1S/C19H17ClN2O4/c1-11-15(10-18(23)21-25)16-9-14(26-2)7-8-17(16)22(11)19(24)12-3-5-13(20)6-4-12/h3-9,25H,10H2,1-2H3,(H,21,23) |
| InChIKey | AJRNYCDWNITGHF-UHFFFAOYSA-N |
| Mol Weight | 372.81 g/mol |
| Molecular Formula | C19H17ClN2O4 |
| Exact Mass | 372.087685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Em7Nl3VOqUr |
|---|---|
| Name | 1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetohydroxamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN2O4 |
| InChI | InChI=1S/C19H17ClN2O4/c1-11-15(10-18(23)21-25)16-9-14(26-2)7-8-17(16)22(11)19(24)12-3-5-13(20)6-4-12/h3-9,25H,10H2,1-2H3,(H,21,23) |
| InChIKey | AJRNYCDWNITGHF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26280M |
| Solvent | Polysol-d |