![[(7S,8R)-7-tert-butoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methanol](/api/spectrum/FwPsTLRD2j1/structure.png?h=300&w=458 "[(7S,8R)-7-tert-butoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methanol")
| SpectraBase Compound ID | 2FO7zIrRedX |
|---|---|
| InChI | InChI=1S/C12H21NO2/c1-12(2,3)15-10-5-7-13-6-4-9(8-14)11(10)13/h4,10-11,14H,5-8H2,1-3H3/t10-,11+/m0/s1 |
| InChIKey | MRTUVLNZYLBMRN-WDEREUQCSA-N |
| Mol Weight | 211.3 g/mol |
| Molecular Formula | C12H21NO2 |
| Exact Mass | 211.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwPsTLRD2j1 |
|---|---|
| Name | [(7S,8R)-7-Tert-butoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.157228918 u |
| Formula | C12H21NO2 |
| InChI | InChI=1S/C12H21NO2/c1-12(2,3)15-10-5-7-13-6-4-9(8-14)11(10)13/h4,10-11,14H,5-8H2,1-3H3/t10-,11+/m0/s1 |
| InChIKey | MRTUVLNZYLBMRN-WDEREUQCSA-N |
| Molecular Weight | 211.305 g/mol |
| SMILES | [C@]12(N(CC[C@@]2(OC(C)(C)C)[H])CC=C1CO)[H] |