![3-[(p-chlorophenyl)carbamoyl]-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]thiocarbazimidic acid, methyl ester](/api/spectrum/6l5c1GWXeV5/structure.png?h=300&w=458 "3-[(p-chlorophenyl)carbamoyl]-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]thiocarbazimidic acid, methyl ester")
| SpectraBase Compound ID | 5Si0z7ji1C5 |
|---|---|
| InChI | InChI=1S/C14H16ClN5O4S2/c1-8-12(9(2)24-19-8)26(22,23)20-14(25-3)18-17-13(21)16-11-6-4-10(15)5-7-11/h4-7H,1-3H3,(H,18,20)(H2,16,17,21) |
| InChIKey | WLIWNCUPXBJRPA-UHFFFAOYSA-N |
| Mol Weight | 417.89 g/mol |
| Molecular Formula | C14H16ClN5O4S2 |
| Exact Mass | 417.033224 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6l5c1GWXeV5 |
|---|---|
| Name | 3-[(p-chlorophenyl)carbamoyl]-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]thiocarbazimidic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClN5O4S2 |
| InChI | InChI=1S/C14H16ClN5O4S2/c1-8-12(9(2)24-19-8)26(22,23)20-14(25-3)18-17-13(21)16-11-6-4-10(15)5-7-11/h4-7H,1-3H3,(H,18,20)(H2,16,17,21) |
| InChIKey | WLIWNCUPXBJRPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55957M |
| Solvent | Polysol |