| SpectraBase Compound ID | ChG6v3UvXL1 |
|---|---|
| InChI | InChI=1S/C12H9BrN2O2S/c13-8-3-5-9(6-4-8)14-12(18)15-11(16)10-2-1-7-17-10/h1-7H,(H2,14,15,16,18) |
| InChIKey | LEONNXBPSHVMEM-UHFFFAOYSA-N |
| Mol Weight | 325.18 g/mol |
| Molecular Formula | C12H9BrN2O2S |
| Exact Mass | 323.956812 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4iZCjIKnlp0 |
|---|---|
| Name | 1-(p-bromophenyl)-3-(2-furoyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9BrN2O2S |
| InChI | InChI=1S/C12H9BrN2O2S/c13-8-3-5-9(6-4-8)14-12(18)15-11(16)10-2-1-7-17-10/h1-7H,(H2,14,15,16,18) |
| InChIKey | LEONNXBPSHVMEM-UHFFFAOYSA-N |
| Sadtler IR Number | 57716 |
| Sadtler UV Number | 31914N |
| Solvent | Methanol |