| SpectraBase Compound ID | 4LFjEDdgFE6 |
|---|---|
| InChI | InChI=1S/C10H12N2O/c13-10(8-4-5-8)12-7-9-3-1-2-6-11-9/h1-3,6,8H,4-5,7H2,(H,12,13) |
| InChIKey | QMAKHVUXTNCNOW-UHFFFAOYSA-N |
| Mol Weight | 176.22 g/mol |
| Molecular Formula | C10H12N2O |
| Exact Mass | 176.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54Xu4Eluuct |
|---|---|
| Name | N-(2-Pyridinylmethyl)cyclopropanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.094963013 u |
| Formula | C10H12N2O |
| InChI | InChI=1S/C10H12N2O/c13-10(8-4-5-8)12-7-9-3-1-2-6-11-9/h1-3,6,8H,4-5,7H2,(H,12,13) |
| InChIKey | QMAKHVUXTNCNOW-UHFFFAOYSA-N |
| Molecular Weight | 176.219 g/mol |
| SMILES | N(C(C1CC1)=O)CC1=NC=CC=C1 |