![N-[2-(1H-indol-3-yl)ethyl]-1-methyl-1H-pyrazole-5-carboxamide](/api/spectrum/5BueF93DXRh/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-1-methyl-1H-pyrazole-5-carboxamide")
| SpectraBase Compound ID | LjumPJsHOb4 |
|---|---|
| InChI | InChI=1S/C15H16N4O/c1-19-14(7-9-18-19)15(20)16-8-6-11-10-17-13-5-3-2-4-12(11)13/h2-5,7,9-10,17H,6,8H2,1H3,(H,16,20) |
| InChIKey | GEPNTDNGFBECCL-UHFFFAOYSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C15H16N4O |
| Exact Mass | 268.132411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BueF93DXRh |
|---|---|
| Name | N-[2-(1H-Indol-3-yl)ethyl]-1-methyl-1H-pyrazole-5-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.132411150 u |
| Formula | C15H16N4O |
| InChI | InChI=1S/C15H16N4O/c1-19-14(7-9-18-19)15(20)16-8-6-11-10-17-13-5-3-2-4-12(11)13/h2-5,7,9-10,17H,6,8H2,1H3,(H,16,20) |
| InChIKey | GEPNTDNGFBECCL-UHFFFAOYSA-N |
| SMILES | N(C(C=1N(N=CC1)C)=O)CCC1=CNC2=C1C=CC=C2 |