| SpectraBase Compound ID | CLO1fpZnAtx |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-4-20-16-8-6-5-7-14(16)15-11-13(9-10-17(15)20)19-18(21)12(2)3/h5-12H,4H2,1-3H3,(H,19,21) |
| InChIKey | OMVZTYQJJUGVPF-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWfg7Hq9AZG |
|---|---|
| Name | Propanamide, N-(9-ethyl-9H-carbazol-3-yl)-2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.157563271 u |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c1-4-20-16-8-6-5-7-14(16)15-11-13(9-10-17(15)20)19-18(21)12(2)3/h5-12H,4H2,1-3H3,(H,19,21) |
| InChIKey | OMVZTYQJJUGVPF-UHFFFAOYSA-N |
| Molecular Weight | 280.371 g/mol |
| SMILES | N(C(=O)C(C)C)C=1C=CC2=C(C1)C1=C(N2CC)C=CC=C1 |