| SpectraBase Compound ID | F6ceJ6vSNgc |
|---|---|
| InChI | InChI=1S/C19H24N2O/c1-14-8-9-17-16(12-14)15-6-5-7-18(22)19(15)21(17)13-20-10-3-2-4-11-20/h8-9,12H,2-7,10-11,13H2,1H3 |
| InChIKey | UTUROIWRZALJEU-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C19H24N2O |
| Exact Mass | 296.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDM9pWZG9L6 |
|---|---|
| Name | 1H-Carbazol-1-one, 2,3,4,9-tetrahydro-6-methyl-9-(1-piperidinylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.188863400 u |
| Formula | C19H24N2O |
| InChI | InChI=1S/C19H24N2O/c1-14-8-9-17-16(12-14)15-6-5-7-18(22)19(15)21(17)13-20-10-3-2-4-11-20/h8-9,12H,2-7,10-11,13H2,1H3 |
| InChIKey | UTUROIWRZALJEU-UHFFFAOYSA-N |
| SMILES | C1CCN(CN2C3=C(CCCC3=O)C3=C2C=CC(C)=C3)CC1 |