| SpectraBase Compound ID | pMEPNHZxN4 |
|---|---|
| InChI | InChI=1S/C10H13NO2/c12-8-4-7-11-10(13)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2,(H,11,13) |
| InChIKey | IOUYFPQBFPYPRY-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhGnZTaSddA |
|---|---|
| Name | N-(3-HYDROXYPROPYL)-BENZAMIDE |
| Compound Number | 4BB |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c12-8-4-7-11-10(13)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2,(H,11,13) |
| InChIKey | IOUYFPQBFPYPRY-UHFFFAOYSA-N |
| Literature Reference Author | M.MOVASSAGHI,M.A.SCHMIDT |
| Literature Reference Citation | ORG.LETTERS,7,2453(2005) |
| Literature Reference DOI | 10.1021/ol050773y |
| Molecular Weight | 179.219 g/mol |
| Sample ID | 41611 |
| Solvent | CDCl3 |