| SpectraBase Compound ID | 7XW9YaIyJSu |
|---|---|
| InChI | InChI=1S/C12H10ClN3O3S/c13-9-3-1-2-8(4-9)6-14-12(17)15-10-5-11(16(18)19)20-7-10/h1-5,7H,6H2,(H2,14,15,17) |
| InChIKey | LXDBTZRVSBJRTP-UHFFFAOYSA-N |
| Mol Weight | 311.74 g/mol |
| Molecular Formula | C12H10ClN3O3S |
| Exact Mass | 311.01314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8iupFYyuZin |
|---|---|
| Name | 1-(m-chlorobenzyl)-3-(5-nitro-3-thienyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClN3O3S |
| InChI | InChI=1S/C12H10ClN3O3S/c13-9-3-1-2-8(4-9)6-14-12(17)15-10-5-11(16(18)19)20-7-10/h1-5,7H,6H2,(H2,14,15,17) |
| InChIKey | LXDBTZRVSBJRTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57305M |
| Solvent | Polysol |