| SpectraBase Compound ID | FqOF8holQ9Z |
|---|---|
| InChI | InChI=1S/C11H12N2O/c12-11(14)6-8-13-7-5-9-3-1-2-4-10(9)13/h1-5,7H,6,8H2,(H2,12,14) |
| InChIKey | VITGGSSBWKUFGR-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5zX3Am4aFie |
|---|---|
| Name | indole-1-propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c12-11(14)6-8-13-7-5-9-3-1-2-4-10(9)13/h1-5,7H,6,8H2,(H2,12,14) |
| InChIKey | VITGGSSBWKUFGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26783M |
| Solvent | CDCl3 |