| SpectraBase Compound ID | 5kywz4AsYlf |
|---|---|
| InChI | InChI=1S/C12H16N2O/c13-12(15)6-8-14-7-5-10-3-1-2-4-11(10)9-14/h1-4H,5-9H2,(H2,13,15) |
| InChIKey | FHIGOVYFZMOEBK-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDHSW1vDbch |
|---|---|
| Name | 1,2,3,4-Tetrahydroisoquinoline-2-propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.126263142 u |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c13-12(15)6-8-14-7-5-10-3-1-2-4-11(10)9-14/h1-4H,5-9H2,(H2,13,15) |
| InChIKey | FHIGOVYFZMOEBK-UHFFFAOYSA-N |
| Molecular Weight | 204.273 g/mol |
| SMILES | C1=CC=C2C(=C1)CCN(C2)CCC(=O)N |