| SpectraBase Compound ID | QN50ZbEWHb |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-9-10(2)16(20-4)17(21-11(3)19)14-12-7-5-6-8-13(12)18-15(9)14/h5-8,18H,1-4H3 |
| InChIKey | MLOKDARVTQAWEK-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ai51VQoaNBO |
|---|---|
| Name | (3-Methoxy-1,2-dimethyl-9H-carbazol-4-yl) ethanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-9-10(2)16(20-4)17(21-11(3)19)14-12-7-5-6-8-13(12)18-15(9)14/h5-8,18H,1-4H3 |
| InChIKey | MLOKDARVTQAWEK-UHFFFAOYSA-N |
| SMILES | C12=C(NC3=C2C=CC=C3)C(C)=C(C(=C1OC(=O)C)OC)C |