![5-Aminovaleramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl-](/api/spectrum/4pWYSSjrBeo/structure.png?h=300&w=458 "5-Aminovaleramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl-")
| SpectraBase Compound ID | H86BRryvUSE |
|---|---|
| InChI | InChI=1S/C16H27N3O2/c1-15(20)17-10-4-3-9-16(21)18(2)11-5-6-12-19-13-7-8-14-19/h3-4,7-14H2,1-2H3,(H,17,20) |
| InChIKey | BBWMEUSXZCARHW-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C16H27N3O2 |
| Exact Mass | 293.210327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pWYSSjrBeo |
|---|---|
| Name | 5-Aminovaleramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.210327119 u |
| Formula | C16H27N3O2 |
| InChI | InChI=1S/C16H27N3O2/c1-15(20)17-10-4-3-9-16(21)18(2)11-5-6-12-19-13-7-8-14-19/h3-4,7-14H2,1-2H3,(H,17,20) |
| InChIKey | BBWMEUSXZCARHW-UHFFFAOYSA-N |
| SMILES | C1N(CCC1)CC#CCN(C)C(=O)CCCCNC(=O)C |