| SpectraBase Compound ID | 6O2X68OPF5O |
|---|---|
| InChI | InChI=1S/C11H11NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3/b12-10+ |
| InChIKey | BEBHXERKIZQLDB-ZRDIBKRKSA-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 | ExQJGuCvIHd |
|---|---|
| Name | (E)-1-Phenylethylidene(propargyloxy)amine |
| 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/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3/b12-10+ |
| InChIKey | BEBHXERKIZQLDB-ZRDIBKRKSA-N |
| Molecular Weight | 173.215 g/mol |
| SMILES | C(#C)CO\N=C\(C1=CC=CC=C1)C |