| SpectraBase Compound ID | 3fprZTpx0aQ |
|---|---|
| InChI | InChI=1S/C16H18N2O3/c1-3-4-9-17-16(21)15(20)13-10-18(11(2)19)14-8-6-5-7-12(13)14/h5-8,10H,3-4,9H2,1-2H3,(H,17,21) |
| InChIKey | NDAFWKHULRQLEB-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C16H18N2O3 |
| Exact Mass | 286.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KSjQyilfYN |
|---|---|
| Name | N-Butyl-2-(1H-indol-3-yl)-2-oxoacetamide, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.131742445 u |
| Formula | C16H18N2O3 |
| InChI | InChI=1S/C16H18N2O3/c1-3-4-9-17-16(21)15(20)13-10-18(11(2)19)14-8-6-5-7-12(13)14/h5-8,10H,3-4,9H2,1-2H3,(H,17,21) |
| InChIKey | NDAFWKHULRQLEB-UHFFFAOYSA-N |
| SMILES | C(C(NCCCC)=O)(=O)C=1C2=C(C=CC=C2)N(C1)C(C)=O |