| SpectraBase Compound ID | F0G6uHzOV3x |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-12-5-4-8-18(10-12)11-16(19)14-9-17-15-7-3-2-6-13(14)15/h2-3,6-7,9,12,17H,4-5,8,10-11H2,1H3 |
| InChIKey | XQJWQRIAJQOCBB-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 | 1qDuKusPVGV |
|---|---|
| Name | 1-(1H-Indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone |
| 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/c1-12-5-4-8-18(10-12)11-16(19)14-9-17-15-7-3-2-6-13(14)15/h2-3,6-7,9,12,17H,4-5,8,10-11H2,1H3 |
| InChIKey | XQJWQRIAJQOCBB-UHFFFAOYSA-N |
| Molecular Weight | 256.349 g/mol |
| SMILES | N1C2=C(C(=C1)C(CN1CC(C)CCC1)=O)C=CC=C2 |