![[(2S,4S)-4-Amino-1-benzylpyrrolidin-2-yl]methanol](/api/spectrum/HNRgbUtO0Bl/structure.png?h=300&w=458 "[(2S,4S)-4-Amino-1-benzylpyrrolidin-2-yl]methanol")
| SpectraBase Compound ID | FBeuhVwZX1h |
|---|---|
| InChI | InChI=1S/C12H18N2O/c13-11-6-12(9-15)14(8-11)7-10-4-2-1-3-5-10/h1-5,11-12,15H,6-9,13H2/t11-,12-/m0/s1 |
| InChIKey | JLOPSSDIFIWMDL-RYUDHWBXSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNRgbUtO0Bl |
|---|---|
| Name | [(2S,4S)-4-Amino-1-benzylpyrrolidin-2-yl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.141913207 u |
| Formula | C12H18N2O |
| InChI | InChI=1S/C12H18N2O/c13-11-6-12(9-15)14(8-11)7-10-4-2-1-3-5-10/h1-5,11-12,15H,6-9,13H2/t11-,12-/m0/s1 |
| InChIKey | JLOPSSDIFIWMDL-RYUDHWBXSA-N |
| Molecular Weight | 206.289 g/mol |
| SMILES | C(O)[C@]1(N(C[C@](C1)(N)[H])CC=1C=CC=CC1)[H] |