| SpectraBase Compound ID | B0uxXTM1QDS |
|---|---|
| InChI | InChI=1S/C11H13N3O/c1-9(15)12-11-7-8-14(13-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,13,15) |
| InChIKey | OFALDRHRMJLQLS-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C11H13N3O |
| Exact Mass | 203.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FDFJX59Vazu |
|---|---|
| Name | N-(1-Phenyl-2-pyrazolin-3-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.105862050 u |
| Formula | C11H13N3O |
| InChI | InChI=1S/C11H13N3O/c1-9(15)12-11-7-8-14(13-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,13,15) |
| InChIKey | OFALDRHRMJLQLS-UHFFFAOYSA-N |
| Molecular Weight | 203.245 g/mol |
| SMILES | C1N(N=C(C1)NC(=O)C)C=1C=CC=CC1 |