| SpectraBase Compound ID | 83ZSuIe0R5z |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-4-20-17-8-6-5-7-15(17)16-11-14(9-10-18(16)20)12-19(3)13(2)21/h5-11H,4,12H2,1-3H3 |
| InChIKey | JTHSAMNQBOSACS-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 | 46afobx4Iol |
|---|---|
| Name | (9-Ethyl-9H-carbazol-3-yl)-N-methylmethanamine, N-acetyl |
| 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/c1-4-20-17-8-6-5-7-15(17)16-11-14(9-10-18(16)20)12-19(3)13(2)21/h5-11H,4,12H2,1-3H3 |
| InChIKey | JTHSAMNQBOSACS-UHFFFAOYSA-N |
| SMILES | CC(=O)N(C)CC1=CC=2C3=C(N(CC)C2C=C1)C=CC=C3 |