![1H-Pyrrole, 1-[2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethyl]-](/api/spectrum/9hmfGEdeOrv/structure.png?h=300&w=458 "1H-Pyrrole, 1-[2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethyl]-")
| SpectraBase Compound ID | GovATuaZjVD |
|---|---|
| InChI | InChI=1S/C13H21NO2/c1-12(2)11(15-13(3,4)16-12)7-10-14-8-5-6-9-14/h5-6,8-9,11H,7,10H2,1-4H3 |
| InChIKey | JIHYVMSCIOMNDQ-UHFFFAOYSA-N |
| Mol Weight | 223.32 g/mol |
| Molecular Formula | C13H21NO2 |
| Exact Mass | 223.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hmfGEdeOrv |
|---|---|
| Name | 1H-Pyrrole, 1-[2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.157228918 u |
| Formula | C13H21NO2 |
| InChI | InChI=1S/C13H21NO2/c1-12(2)11(15-13(3,4)16-12)7-10-14-8-5-6-9-14/h5-6,8-9,11H,7,10H2,1-4H3 |
| InChIKey | JIHYVMSCIOMNDQ-UHFFFAOYSA-N |
| Molecular Weight | 223.316 g/mol |
| SMILES | C1(OC(C)(C)C(O1)CCN1C=CC=C1)(C)C |