| SpectraBase Compound ID | CJKI66Ehb66 |
|---|---|
| InChI | InChI=1S/C15H15NO3/c1-5-9-16(10-6-2)15(17)12-7-8-13(18-3)14(11-12)19-4/h1-2,7-8,11H,9-10H2,3-4H3 |
| InChIKey | QYHJEZRVCNBRAC-UHFFFAOYSA-N |
| Mol Weight | 257.29 g/mol |
| Molecular Formula | C15H15NO3 |
| Exact Mass | 257.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBrvg9F7cUR |
|---|---|
| Name | 3,4-Dimethoxy-N,N-bis(prop-2-yn-1-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.105193344 u |
| Formula | C15H15NO3 |
| InChI | InChI=1S/C15H15NO3/c1-5-9-16(10-6-2)15(17)12-7-8-13(18-3)14(11-12)19-4/h1-2,7-8,11H,9-10H2,3-4H3 |
| InChIKey | QYHJEZRVCNBRAC-UHFFFAOYSA-N |
| Molecular Weight | 257.289 g/mol |
| SMILES | C(C=1C=C(OC)C(=CC1)OC)(N(CC#C)CC#C)=O |