| SpectraBase Compound ID | 8loDSaBogL7 |
|---|---|
| InChI | InChI=1S/C13H19NO2/c15-10-12(16)13(14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,12-13,15-16H,4-5,8-10H2/t12-,13+/m1/s1 |
| InChIKey | JWKQLPQDIVVKSJ-OLZOCXBDSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgsrGYvcPBM |
|---|---|
| Name | 3-Phenyl-3-(1-pyrrolidino)propane-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.141578854 u |
| Formula | C13H19NO2 |
| InChI | InChI=1S/C13H19NO2/c15-10-12(16)13(14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,12-13,15-16H,4-5,8-10H2/t12-,13+/m1/s1 |
| InChIKey | JWKQLPQDIVVKSJ-OLZOCXBDSA-N |
| Molecular Weight | 221.300 g/mol |
| SMILES | [C@](N1CCCC1)([C@](O)(CO)[H])(C1=CC=CC=C1)[H] |