![Aminoacetamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-](/api/spectrum/4nbXcye7gRZ/structure.png?h=300&w=458 "Aminoacetamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-")
| SpectraBase Compound ID | 6n0823xjlym |
|---|---|
| InChI | InChI=1S/C11H19N3O/c1-13(11(15)10-12)6-2-3-7-14-8-4-5-9-14/h4-10,12H2,1H3 |
| InChIKey | AARHDVHYRJNBLK-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C11H19N3O |
| Exact Mass | 209.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nbXcye7gRZ |
|---|---|
| Name | Aminoacetamide, 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 | 209.152812243 u |
| Formula | C11H19N3O |
| InChI | InChI=1S/C11H19N3O/c1-13(11(15)10-12)6-2-3-7-14-8-4-5-9-14/h4-10,12H2,1H3 |
| InChIKey | AARHDVHYRJNBLK-UHFFFAOYSA-N |
| Molecular Weight | 209.293 g/mol |
| SMILES | C1N(CCC1)CC#CCN(C)C(CN)=O |