![Cyclopentanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-](/api/spectrum/3C12WOguNQw/structure.png?h=300&w=458 "Cyclopentanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-")
| SpectraBase Compound ID | 9LDsmJ9btvX |
|---|---|
| InChI | InChI=1S/C16H19N3O/c1-12-10-11-19(18-12)15-8-6-14(7-9-15)17-16(20)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,17,20) |
| InChIKey | ODEMCOCNZMECGP-UHFFFAOYSA-N |
| Mol Weight | 269.35 g/mol |
| Molecular Formula | C16H19N3O |
| Exact Mass | 269.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3C12WOguNQw |
|---|---|
| Name | Cyclopentanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.152812243 u |
| Formula | C16H19N3O |
| InChI | InChI=1S/C16H19N3O/c1-12-10-11-19(18-12)15-8-6-14(7-9-15)17-16(20)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,17,20) |
| InChIKey | ODEMCOCNZMECGP-UHFFFAOYSA-N |
| Molecular Weight | 269.348 g/mol |
| SMILES | C1CC(C(NC2=CC=C(N3C=CC(=N3)C)C=C2)=O)CC1 |