![1-(o-chlorophenyl)-3-{[5-(p-chlorophenyl)-3-(methylthio)-4-isoxazolyl]carbonyl}urea](/api/spectrum/DEOMw6n19TB/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-{[5-(p-chlorophenyl)-3-(methylthio)-4-isoxazolyl]carbonyl}urea")
| SpectraBase Compound ID | AWabtBQqGQC |
|---|---|
| InChI | InChI=1S/C18H13Cl2N3O3S/c1-27-17-14(15(26-23-17)10-6-8-11(19)9-7-10)16(24)22-18(25)21-13-5-3-2-4-12(13)20/h2-9H,1H3,(H2,21,22,24,25) |
| InChIKey | LCCGLPAOLLBADK-UHFFFAOYSA-N |
| Mol Weight | 422.29 g/mol |
| Molecular Formula | C18H13Cl2N3O3S |
| Exact Mass | 421.005468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DEOMw6n19TB |
|---|---|
| Name | 1-(o-chlorophenyl)-3-{[5-(p-chlorophenyl)-3-(methylthio)-4-isoxazolyl]carbonyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl2N3O3S |
| InChI | InChI=1S/C18H13Cl2N3O3S/c1-27-17-14(15(26-23-17)10-6-8-11(19)9-7-10)16(24)22-18(25)21-13-5-3-2-4-12(13)20/h2-9H,1H3,(H2,21,22,24,25) |
| InChIKey | LCCGLPAOLLBADK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56434M |
| Solvent | Polysol |