| SpectraBase Compound ID | Ce7fAq9znNR |
|---|---|
| InChI | InChI=1S/C14H11BrN2OS/c15-11-6-8-12(9-7-11)16-14(19)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19) |
| InChIKey | DZERXFZLQUSBAG-UHFFFAOYSA-N |
| Mol Weight | 335.22 g/mol |
| Molecular Formula | C14H11BrN2OS |
| Exact Mass | 333.977547 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J0I4K3Mj0hv |
|---|---|
| Name | 1-benzoyl-3-(p-bromophenyl)-2-thourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11BrN2OS |
| InChI | InChI=1S/C14H11BrN2OS/c15-11-6-8-12(9-7-11)16-14(19)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19) |
| InChIKey | DZERXFZLQUSBAG-UHFFFAOYSA-N |
| Sadtler IR Number | 43218 |
| Sadtler UV Number | 20108N |
| Solvent | Methanol |