| SpectraBase Compound ID | 6sXq6OWrUUZ |
|---|---|
| InChI | InChI=1S/C15H13NO/c1-3-12-16(13-4-2)15(17)11-10-14-8-6-5-7-9-14/h1-2,5-11H,12-13H2/b11-10+ |
| InChIKey | XFUXKJZTSBFHPG-ZHACJKMWSA-N |
| Mol Weight | 223.27 g/mol |
| Molecular Formula | C15H13NO |
| Exact Mass | 223.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfsVMPEZWX0 |
|---|---|
| Name | (2E)-3-Phenyl-N,N-bis(prop-2-yn-1-yl)prop-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.099714042 u |
| Formula | C15H13NO |
| InChI | InChI=1S/C15H13NO/c1-3-12-16(13-4-2)15(17)11-10-14-8-6-5-7-9-14/h1-2,5-11H,12-13H2/b11-10+ |
| InChIKey | XFUXKJZTSBFHPG-ZHACJKMWSA-N |
| Molecular Weight | 223.275 g/mol |
| SMILES | C(\C=C\C=1C=CC=CC1)(N(CC#C)CC#C)=O |