| SpectraBase Compound ID | 56m8OQDiRul |
|---|---|
| InChI | InChI=1S/C13H15NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-11,13,15H,1H3 |
| InChIKey | MVXNDYYEUYJEMS-UHFFFAOYSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C13H15NO |
| Exact Mass | 201.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1gyNswkuKL |
|---|---|
| Name | threo-1-Phenyl-2-(pyrrol-1-yl)-propan-1-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H15NO |
| InChI | InChI=1S/C13H15NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-11,13,15H,1H3 |
| InChIKey | MVXNDYYEUYJEMS-UHFFFAOYSA-N |
| Literature Reference | C. Kashima, T. Maruyama, Y. Fujioka, J. Chem. Soc. Perkin I 1041 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |