| SpectraBase Compound ID | JcpA7yeUGfg |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-5-14(20-16(19)17(2,3)4)15-13-9-7-6-8-12(13)10-11-18-15/h5-9,14-15,18H,1,10-11H2,2-4H3 |
| InChIKey | ZBLPRIFZAUFJQN-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23FDhckjYK8 |
|---|---|
| Name | 1-(1,2,3,4-Tetrahydro-1-isoquinolinyl)-2'-propenyl 2,2-dimethylpropanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.172878983 u |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-5-14(20-16(19)17(2,3)4)15-13-9-7-6-8-12(13)10-11-18-15/h5-9,14-15,18H,1,10-11H2,2-4H3 |
| InChIKey | ZBLPRIFZAUFJQN-UHFFFAOYSA-N |
| SMILES | C(OC(C1C2=C(C=CC=C2)CCN1)C=C)(C(C)(C)C)=O |