| SpectraBase Compound ID | 7MW3GtVvi5N |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-3-22-19(21)14(2)20-17-12-8-7-11-16(17)13-18(20)15-9-5-4-6-10-15/h4-6,9-10,13-14H,3,7-8,11-12H2,1-2H3 |
| InChIKey | WDGNDOVTHISUBV-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InoCzS5MTWv |
|---|---|
| Name | Ethyl 2-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)propanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.172878983 u |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-3-22-19(21)14(2)20-17-12-8-7-11-16(17)13-18(20)15-9-5-4-6-10-15/h4-6,9-10,13-14H,3,7-8,11-12H2,1-2H3 |
| InChIKey | WDGNDOVTHISUBV-UHFFFAOYSA-N |
| SMILES | C1C2=C(CCC1)C=C(N2C(C)C(OCC)=O)C1=CC=CC=C1 |