![4-{1-[(p-chlorophenyl)carbamoyl]pyrazol-5-yl}-5-methyl-3-isoxazolecarboxylic acid, methyl ester](/api/spectrum/J65L6y0wUse/structure.png?h=300&w=458 "4-{1-[(p-chlorophenyl)carbamoyl]pyrazol-5-yl}-5-methyl-3-isoxazolecarboxylic acid, methyl ester")
| SpectraBase Compound ID | 275UJehckik |
|---|---|
| InChI | InChI=1S/C16H13ClN4O4/c1-9-13(14(20-25-9)15(22)24-2)12-7-8-18-21(12)16(23)19-11-5-3-10(17)4-6-11/h3-8H,1-2H3,(H,19,23) |
| InChIKey | ZJOYOQDHDYVPTJ-UHFFFAOYSA-N |
| Mol Weight | 360.76 g/mol |
| Molecular Formula | C16H13ClN4O4 |
| Exact Mass | 360.062533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J65L6y0wUse |
|---|---|
| Name | 4-{1-[(p-chlorophenyl)carbamoyl]pyrazol-5-yl}-5-methyl-3-isoxazolecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN4O4 |
| InChI | InChI=1S/C16H13ClN4O4/c1-9-13(14(20-25-9)15(22)24-2)12-7-8-18-21(12)16(23)19-11-5-3-10(17)4-6-11/h3-8H,1-2H3,(H,19,23) |
| InChIKey | ZJOYOQDHDYVPTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61279M |
| Solvent | CDCl3 |