![Benzamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-](/api/spectrum/1gGAY67MS9t/structure.png?h=300&w=458 "Benzamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-")
| SpectraBase Compound ID | KGAWgD4RVRH |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-17(16(19)15-9-3-2-4-10-15)11-5-6-12-18-13-7-8-14-18/h2-4,9-10H,7-8,11-14H2,1H3 |
| InChIKey | FBINDYZTKJNZMR-UHFFFAOYSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gGAY67MS9t |
|---|---|
| Name | Benzamide, 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 | 256.157563271 u |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c1-17(16(19)15-9-3-2-4-10-15)11-5-6-12-18-13-7-8-14-18/h2-4,9-10H,7-8,11-14H2,1H3 |
| InChIKey | FBINDYZTKJNZMR-UHFFFAOYSA-N |
| Molecular Weight | 256.349 g/mol |
| SMILES | C1N(CCC1)CC#CCN(C)C(=O)C1=CC=CC=C1 |