| SpectraBase Compound ID | 7AF2ixXAVgx |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-11-9-13-10-14(7-8-15(13)17-11)18-16(19)12-5-3-2-4-6-12/h7-10,12,17H,2-6H2,1H3,(H,18,19) |
| InChIKey | VFQGCSZINPSFBG-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 | 7PcwEoy1t2H |
|---|---|
| Name | N-(2-Methyl-1H-indol-5-yl)cyclohexanecarboxamide |
| 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/c1-11-9-13-10-14(7-8-15(13)17-11)18-16(19)12-5-3-2-4-6-12/h7-10,12,17H,2-6H2,1H3,(H,18,19) |
| InChIKey | VFQGCSZINPSFBG-UHFFFAOYSA-N |
| Molecular Weight | 256.349 g/mol |
| SMILES | C1=2NC(=CC2C=C(C=C1)NC(=O)C1CCCCC1)C |