![2-(Ethylenedioxy)ethylamine,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-](/api/spectrum/C14NMGBW8BF/structure.png?h=300&w=458 "2-(Ethylenedioxy)ethylamine,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-")
| SpectraBase Compound ID | KFhdzXumYqR |
|---|---|
| InChI | InChI=1S/C14H24N2O2/c1-15(11-6-14-17-12-13-18-14)7-2-3-8-16-9-4-5-10-16/h14H,4-13H2,1H3 |
| InChIKey | YXTULESBNUVDIP-UHFFFAOYSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C14H24N2O2 |
| Exact Mass | 252.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C14NMGBW8BF |
|---|---|
| Name | 2-(Ethylenedioxy)ethylamine,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.183778019 u |
| Formula | C14H24N2O2 |
| InChI | InChI=1S/C14H24N2O2/c1-15(11-6-14-17-12-13-18-14)7-2-3-8-16-9-4-5-10-16/h14H,4-13H2,1H3 |
| InChIKey | YXTULESBNUVDIP-UHFFFAOYSA-N |
| Molecular Weight | 252.358 g/mol |
| SMILES | C1CN(CC#CCN(C)CCC2OCCO2)CC1 |