![N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine](/api/spectrum/FPHDtS3cL3J/structure.png?h=300&w=458 "N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine")
| SpectraBase Compound ID | 3FULPhMT4pC |
|---|---|
| InChI | InChI=1S/C11H22N2O/c1-5-11(6-2,14-4)10-8-7-9-13(10)12-3/h10H,3,5-9H2,1-2,4H3/t10-/m0/s1 |
| InChIKey | DBEHKAHQESICNT-JTQLQIEISA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C11H22N2O |
| Exact Mass | 198.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPHDtS3cL3J |
|---|---|
| Name | N-[(2S)-2-(1-Ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.173213335 u |
| Formula | C11H22N2O |
| InChI | InChI=1S/C11H22N2O/c1-5-11(6-2,14-4)10-8-7-9-13(10)12-3/h10H,3,5-9H2,1-2,4H3/t10-/m0/s1 |
| InChIKey | DBEHKAHQESICNT-JTQLQIEISA-N |
| Molecular Weight | 198.310 g/mol |
| SMILES | [C@]1(N(CCC1)N=C)(C(OC)(CC)CC)[H] |