| SpectraBase Compound ID | 1ggZQFiwBzf |
|---|---|
| InChI | InChI=1S/C11H11NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h1,4-8,11H,2H3,(H,12,13) |
| InChIKey | MDKARKRQSRKNGU-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiGfGrwdMKZ |
|---|---|
| Name | Acetamide, N-(1-phenyl-2-propynyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 173.084063977 u |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h1,4-8,11H,2H3,(H,12,13) |
| InChIKey | MDKARKRQSRKNGU-UHFFFAOYSA-N |
| Molecular Weight | 173.215 g/mol |
| SMILES | C(#C)C(NC(=O)C)C=1C=CC=CC1 |