![o-amino-N-[2-(indol-3-yl)ethyl]benzamide](/api/spectrum/J8MwN017UU8/structure.png?h=300&w=458 "o-amino-N-[2-(indol-3-yl)ethyl]benzamide")
| SpectraBase Compound ID | C4UcuAddFC9 |
|---|---|
| InChI | InChI=1S/C17H17N3O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,11,20H,9-10,18H2,(H,19,21) |
| InChIKey | IFFOIJKCNRPPBG-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C17H17N3O |
| Exact Mass | 279.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J8MwN017UU8 |
|---|---|
| Name | o-amino-N-[2-(indol-3-yl)ethyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N3O |
| InChI | InChI=1S/C17H17N3O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,11,20H,9-10,18H2,(H,19,21) |
| InChIKey | IFFOIJKCNRPPBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39124M |
| Solvent | Polysol |