![Acetonitrile, 2-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinylamino]-](/api/spectrum/78aNSVqI1x0/structure.png?h=300&w=458 "Acetonitrile, 2-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinylamino]-")
| SpectraBase Compound ID | F9GenWuViwk |
|---|---|
| InChI | InChI=1S/C16H19N3O3/c1-2-3-10-22-13-6-4-12(5-7-13)19-15(20)11-14(16(19)21)18-9-8-17/h4-7,14,18H,2-3,9-11H2,1H3 |
| InChIKey | SWKPSDRALAPOQK-UHFFFAOYSA-N |
| Mol Weight | 301.35 g/mol |
| Molecular Formula | C16H19N3O3 |
| Exact Mass | 301.142641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78aNSVqI1x0 |
|---|---|
| Name | Acetonitrile, 2-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinylamino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.142641481 u |
| Formula | C16H19N3O3 |
| InChI | InChI=1S/C16H19N3O3/c1-2-3-10-22-13-6-4-12(5-7-13)19-15(20)11-14(16(19)21)18-9-8-17/h4-7,14,18H,2-3,9-11H2,1H3 |
| InChIKey | SWKPSDRALAPOQK-UHFFFAOYSA-N |
| SMILES | CCCCOC1=CC=C(N2C(CC(C2=O)NCC#N)=O)C=C1 |