![3-Acetaminopropionamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-](/api/spectrum/HKN3HENE0hs/structure.png?h=300&w=458 "3-Acetaminopropionamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-")
| SpectraBase Compound ID | AigLVtZTieA |
|---|---|
| InChI | InChI=1S/C14H23N3O2/c1-13(18)15-8-7-14(19)16(2)9-3-4-10-17-11-5-6-12-17/h5-12H2,1-2H3,(H,15,18) |
| InChIKey | MUTBVISDLFHFTC-UHFFFAOYSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C14H23N3O2 |
| Exact Mass | 265.179027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKN3HENE0hs |
|---|---|
| Name | 3-Acetaminopropionamide, 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 | 265.179026991 u |
| Formula | C14H23N3O2 |
| InChI | InChI=1S/C14H23N3O2/c1-13(18)15-8-7-14(19)16(2)9-3-4-10-17-11-5-6-12-17/h5-12H2,1-2H3,(H,15,18) |
| InChIKey | MUTBVISDLFHFTC-UHFFFAOYSA-N |
| Molecular Weight | 265.357 g/mol |
| SMILES | C1N(CCC1)CC#CCN(C)C(=O)CCNC(=O)C |