![6-Aminohexanamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-](/api/spectrum/1uFE4RKH7to/structure.png?h=300&w=458 "6-Aminohexanamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-")
| SpectraBase Compound ID | L1L5XYDpFQJ |
|---|---|
| InChI | InChI=1S/C15H27N3O/c1-17(15(19)9-3-2-4-10-16)11-5-6-12-18-13-7-8-14-18/h2-4,7-14,16H2,1H3 |
| InChIKey | CKVPQNZUOBHAGZ-UHFFFAOYSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C15H27N3O |
| Exact Mass | 265.215413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uFE4RKH7to |
|---|---|
| Name | 6-Aminohexanamide, 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 | 265.215412500 u |
| Formula | C15H27N3O |
| InChI | InChI=1S/C15H27N3O/c1-17(15(19)9-3-2-4-10-16)11-5-6-12-18-13-7-8-14-18/h2-4,7-14,16H2,1H3 |
| InChIKey | CKVPQNZUOBHAGZ-UHFFFAOYSA-N |
| Molecular Weight | 265.401 g/mol |
| SMILES | C1N(CCC1)CC#CCN(C)C(=O)CCCCCN |