| SpectraBase Compound ID | 8U0NsNusrlB |
|---|---|
| InChI | InChI=1S/C19H19NO2/c1-15(21)22-12-11-17-14-20(13-16-7-3-2-4-8-16)19-10-6-5-9-18(17)19/h2-10,14H,11-13H2,1H3 |
| InChIKey | MMWBPJWKVPBLPI-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C19H19NO2 |
| Exact Mass | 293.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMhKES8LXZd |
|---|---|
| Name | 2-(1'-Benzyl-1H-indol-3'-yl)ethyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.141578854 u |
| Formula | C19H19NO2 |
| InChI | InChI=1S/C19H19NO2/c1-15(21)22-12-11-17-14-20(13-16-7-3-2-4-8-16)19-10-6-5-9-18(17)19/h2-10,14H,11-13H2,1H3 |
| InChIKey | MMWBPJWKVPBLPI-UHFFFAOYSA-N |
| Molecular Weight | 293.366 g/mol |
| SMILES | C=1N(C2=C(C1CCOC(=O)C)C=CC=C2)CC=1C=CC=CC1 |