![N-methyl-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide](/api/spectrum/72EWOHSOs0v/structure.png?h=300&w=458 "N-methyl-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide")
| SpectraBase Compound ID | 8fffjQRmgqU |
|---|---|
| InChI | InChI=1S/C13H15N3O/c1-16(10-8-12-7-9-14-15-12)13(17)11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3,(H,14,15) |
| InChIKey | FWFIEFNOOLOAES-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C13H15N3O |
| Exact Mass | 229.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72EWOHSOs0v |
|---|---|
| Name | N-Methyl-N-[2-(1H-pyrazol-5-yl)ethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.121512114 u |
| Formula | C13H15N3O |
| InChI | InChI=1S/C13H15N3O/c1-16(10-8-12-7-9-14-15-12)13(17)11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3,(H,14,15) |
| InChIKey | FWFIEFNOOLOAES-UHFFFAOYSA-N |
| Molecular Weight | 229.283 g/mol |
| SMILES | C(N(CCC1=NNC=C1)C)(=O)C=1C=CC=CC1 |