![N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1H-pyrazole-5-carboxamide](/api/spectrum/87dEynAl5oh/structure.png?h=300&w=458 "N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1H-pyrazole-5-carboxamide")
| SpectraBase Compound ID | 132BCqyHomV |
|---|---|
| InChI | InChI=1S/C16H18N4O2/c1-20-15(6-8-19-20)16(21)17-7-5-11-10-18-14-4-3-12(22-2)9-13(11)14/h3-4,6,8-10,18H,5,7H2,1-2H3,(H,17,21) |
| InChIKey | OQBMPFNRBIHQRB-UHFFFAOYSA-N |
| Mol Weight | 298.35 g/mol |
| Molecular Formula | C16H18N4O2 |
| Exact Mass | 298.142976 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87dEynAl5oh |
|---|---|
| Name | N-[2-(5-Methoxy-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 | 298.142975834 u |
| Formula | C16H18N4O2 |
| InChI | InChI=1S/C16H18N4O2/c1-20-15(6-8-19-20)16(21)17-7-5-11-10-18-14-4-3-12(22-2)9-13(11)14/h3-4,6,8-10,18H,5,7H2,1-2H3,(H,17,21) |
| InChIKey | OQBMPFNRBIHQRB-UHFFFAOYSA-N |
| SMILES | N(C(C=1N(N=CC1)C)=O)CCC1=CNC2=C1C=C(C=C2)OC |