| SpectraBase Compound ID | 5TDXtvlMv98 |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-3-7-12-11(13)9-5-4-6-10(8-9)14-2/h1,4-6,8H,7H2,2H3,(H,12,13) |
| InChIKey | XJSXSNZAXCOSRV-UHFFFAOYSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CpY76SWCoeb |
|---|---|
| Name | 3-Methoxy-N-prop-2-ynyl-benzamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO2 |
| InChI | InChI=1S/C11H11NO2/c1-3-7-12-11(13)9-5-4-6-10(8-9)14-2/h1,4-6,8H,7H2,2H3,(H,12,13) |
| InChIKey | XJSXSNZAXCOSRV-UHFFFAOYSA-N |
| Molecular Weight | 189.214 g/mol |
| SMILES | N(C(c1cc(OC)ccc1)=O)CC#C |
| SPLASH | splash10-000i-2900000000-3727bc4f3620e7d3b11b |
| Source of Spectrum | K1-0-4908-9 |
| Synonyms | 3-Methoxy-N-propargyl-benzamide |
| Wiley ID | 1589735 |