| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UjZEyUYXr8 |
|---|---|
| Name | 5-bromo-3-phenylndole-2-carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34856M |
| Solvent | CDCl3 |