| SpectraBase Compound ID | 4spPRkQAls6 |
|---|---|
| InChI | InChI=1S/C17H15BrN2O2/c1-2-22-17(21)20-16-15(11-6-4-3-5-7-11)13-10-12(18)8-9-14(13)19-16/h3-10,19H,2H2,1H3,(H,20,21) |
| InChIKey | OVGAORDSZRCOLR-UHFFFAOYSA-N |
| Mol Weight | 359.22 g/mol |
| Molecular Formula | C17H15BrN2O2 |
| Exact Mass | 358.031691 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1PHqA5eV5lP |
|---|---|
| Name | 5-bromo-3-phenylindole-2-carbamic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15BrN2O2 |
| InChI | InChI=1S/C17H15BrN2O2/c1-2-22-17(21)20-16-15(11-6-4-3-5-7-11)13-10-12(18)8-9-14(13)19-16/h3-10,19H,2H2,1H3,(H,20,21) |
| InChIKey | OVGAORDSZRCOLR-UHFFFAOYSA-N |
| Sadtler IR Number | 62149 |
| Sadtler UV Number | 34441N |
| Solvent | Methanol |