![Benzamide, N-[2'-(3-methoxy-1-propynyl)phenyl]-](/api/spectrum/CChqDGJsgUj/structure.png?h=300&w=458 "Benzamide, N-[2'-(3-methoxy-1-propynyl)phenyl]-")
| SpectraBase Compound ID | 1ycm3EDQm2P |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-20-13-7-11-14-8-5-6-12-16(14)18-17(19)15-9-3-2-4-10-15/h2-6,8-10,12H,13H2,1H3,(H,18,19) |
| InChIKey | LMPNDTLNMNJRRQ-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CChqDGJsgUj |
|---|---|
| Name | Benzamide, N-[2'-(3-methoxy-1-propynyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.110278725 u |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-20-13-7-11-14-8-5-6-12-16(14)18-17(19)15-9-3-2-4-10-15/h2-6,8-10,12H,13H2,1H3,(H,18,19) |
| InChIKey | LMPNDTLNMNJRRQ-UHFFFAOYSA-N |
| Molecular Weight | 265.312 g/mol |
| SMILES | C1=CC(C(NC=2C(C#CCOC)=CC=CC2)=O)=CC=C1 |