![3-[(p-Bromophenyl)thiocarbamoyl]carbazic acid, ethyl ester](/api/spectrum/sxSnV6SSBm/structure.png?h=300&w=458 "3-[(p-Bromophenyl)thiocarbamoyl]carbazic acid, ethyl ester")
| SpectraBase Compound ID | LjBCCP5Q94D |
|---|---|
| InChI | InChI=1S/C10H12BrN3O2S/c1-2-16-10(15)14-13-9(17)12-8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H,14,15)(H2,12,13,17) |
| InChIKey | HBBYPMWLIFBQGE-UHFFFAOYSA-N |
| Mol Weight | 318.19 g/mol |
| Molecular Formula | C10H12BrN3O2S |
| Exact Mass | 316.983361 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | sxSnV6SSBm |
|---|---|
| Name | 3-[(p-bromophenyl)thiocarbamoyl]carbazic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12BrN3O2S |
| InChI | InChI=1S/C10H12BrN3O2S/c1-2-16-10(15)14-13-9(17)12-8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H,14,15)(H2,12,13,17) |
| InChIKey | HBBYPMWLIFBQGE-UHFFFAOYSA-N |
| Sadtler IR Number | 17931 |
| Sadtler UV Number | 5684N |
| Solvent | Methanol |