| SpectraBase Compound ID | 9Ngw51VEMfj |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-11-13(15)8-5-9-14(11)10-12-6-3-2-4-7-12/h2-4,6-7,11,13,15H,5,8-10H2,1H3/t11-,13-/m0/s1 |
| InChIKey | ZFJGRVQFTNBLRP-AAEUAGOBSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6VLdGx8YsS |
|---|---|
| Name | (2S,3S)-1-Benzyl-2-methyl-3-piperidinol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-11-13(15)8-5-9-14(11)10-12-6-3-2-4-7-12/h2-4,6-7,11,13,15H,5,8-10H2,1H3/t11-,13-/m0/s1 |
| InChIKey | ZFJGRVQFTNBLRP-AAEUAGOBSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C1[C@](O)([C@@](N(CC2=CC=CC=C2)CC1)(C)[H])[H] |