| SpectraBase Compound ID | 4mEOQa2LEBU |
|---|---|
| InChI | InChI=1S/C17H17N3O2/c1-22-15-4-5-16-13(11-15)6-9-20(16)10-7-17(21)19-14-3-2-8-18-12-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,19,21) |
| InChIKey | CXAPRWYSAJKWHY-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C17H17N3O2 |
| Exact Mass | 295.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90ncuiNCGsT |
|---|---|
| Name | 1H-Indole-1-propanamide, 5-methoxy-N-(3-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.132076797 u |
| Formula | C17H17N3O2 |
| InChI | InChI=1S/C17H17N3O2/c1-22-15-4-5-16-13(11-15)6-9-20(16)10-7-17(21)19-14-3-2-8-18-12-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,19,21) |
| InChIKey | CXAPRWYSAJKWHY-UHFFFAOYSA-N |
| SMILES | N(C(CCN1C2=C(C=C(C=C2)OC)C=C1)=O)C=1C=NC=CC1 |