![Cyclopropanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-](/api/spectrum/4DjrJsQVx8I/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-")
| SpectraBase Compound ID | 41xTW0040gV |
|---|---|
| InChI | InChI=1S/C14H15N3O/c1-10-8-9-17(16-10)13-6-4-12(5-7-13)15-14(18)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,15,18) |
| InChIKey | IYIHXSJLXGXNIH-UHFFFAOYSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C14H15N3O |
| Exact Mass | 241.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DjrJsQVx8I |
|---|---|
| Name | Cyclopropanecarboxamide, 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 | 241.121512114 u |
| Formula | C14H15N3O |
| InChI | InChI=1S/C14H15N3O/c1-10-8-9-17(16-10)13-6-4-12(5-7-13)15-14(18)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,15,18) |
| InChIKey | IYIHXSJLXGXNIH-UHFFFAOYSA-N |
| Molecular Weight | 241.294 g/mol |
| SMILES | C1=CC(NC(C2CC2)=O)=CC=C1N1C=CC(=N1)C |