![1-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazol]-3-[p-(1,2,3-thiadiazol-4-yl)phenyl]urea](/api/spectrum/4tpPopPvbe/structure.png?h=300&w=458 "1-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazol]-3-[p-(1,2,3-thiadiazol-4-yl)phenyl]urea")
| SpectraBase Compound ID | WuMQ1coE0u |
|---|---|
| InChI | InChI=1S/C19H13Cl2N5O2S/c1-10-17(18(25-28-10)16-13(20)3-2-4-14(16)21)23-19(27)22-12-7-5-11(6-8-12)15-9-29-26-24-15/h2-9H,1H3,(H2,22,23,27) |
| InChIKey | WCGPHKQWIKXFOV-UHFFFAOYSA-N |
| Mol Weight | 446.31 g/mol |
| Molecular Formula | C19H13Cl2N5O2S |
| Exact Mass | 445.016701 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tpPopPvbe |
|---|---|
| Name | 1-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazol]-3-[p-(1,2,3-thiadiazol-4-yl)phenyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13Cl2N5O2S |
| InChI | InChI=1S/C19H13Cl2N5O2S/c1-10-17(18(25-28-10)16-13(20)3-2-4-14(16)21)23-19(27)22-12-7-5-11(6-8-12)15-9-29-26-24-15/h2-9H,1H3,(H2,22,23,27) |
| InChIKey | WCGPHKQWIKXFOV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58678M |
| Solvent | Polysol |