| SpectraBase Compound ID | 4SbLmavagAY |
|---|---|
| InChI | InChI=1S/C10H11N/c1-3-9(2)11-10-7-5-4-6-8-10/h1,4-9,11H,2H3 |
| InChIKey | YVHNSTSWXJRZBX-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C10H11N |
| Exact Mass | 145.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lp8xrBwne5t |
|---|---|
| Name | Benzenamine, N-(1-methyl-2-propynyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 145.089149358 u |
| Formula | C10H11N |
| InChI | InChI=1S/C10H11N/c1-3-9(2)11-10-7-5-4-6-8-10/h1,4-9,11H,2H3 |
| InChIKey | YVHNSTSWXJRZBX-UHFFFAOYSA-N |
| Molecular Weight | 145.205 g/mol |
| SMILES | C(NC1=CC=CC=C1)(C#C)C |