| SpectraBase Compound ID | LXn9YVSMSSR |
|---|---|
| InChI | InChI=1S/C18H19N3O2/c1-13-3-6-17(19-12-13)20-18(22)8-10-21-9-7-14-11-15(23-2)4-5-16(14)21/h3-7,9,11-12H,8,10H2,1-2H3,(H,19,20,22) |
| InChIKey | QVJIRVPJNGKJTI-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C18H19N3O2 |
| Exact Mass | 309.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5AoysKn4Ni |
|---|---|
| Name | 1H-Indole-1-propanamide, 5-methoxy-N-(5-methyl-2-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.147726862 u |
| Formula | C18H19N3O2 |
| InChI | InChI=1S/C18H19N3O2/c1-13-3-6-17(19-12-13)20-18(22)8-10-21-9-7-14-11-15(23-2)4-5-16(14)21/h3-7,9,11-12H,8,10H2,1-2H3,(H,19,20,22) |
| InChIKey | QVJIRVPJNGKJTI-UHFFFAOYSA-N |
| SMILES | N(C(CCN1C2=C(C=C(C=C2)OC)C=C1)=O)C1=NC=C(C=C1)C |