| SpectraBase Compound ID | DfAsdxVzFTk |
|---|---|
| InChI | InChI=1S/C11H18N2O/c1-11(14)12(2)7-3-4-8-13-9-5-6-10-13/h5-10H2,1-2H3 |
| InChIKey | HWYHDWGGACRVEH-UHFFFAOYSA-N |
| Mol Weight | 194.28 g/mol |
| Molecular Formula | C11H18N2O |
| Exact Mass | 194.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | tu72f1MZXB |
|---|---|
| Name | Acetamide, 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 | 194.141913207 u |
| Formula | C11H18N2O |
| InChI | InChI=1S/C11H18N2O/c1-11(14)12(2)7-3-4-8-13-9-5-6-10-13/h5-10H2,1-2H3 |
| InChIKey | HWYHDWGGACRVEH-UHFFFAOYSA-N |
| Molecular Weight | 194.278 g/mol |
| SMILES | C1N(CCC1)CC#CCN(C)C(C)=O |