![1-Propanol, 3-[[1-(1-naphthalenyl)ethyl]amino]-, (S)-](/api/spectrum/7Zok3DsPBcS/structure.png?h=300&w=458 "1-Propanol, 3-[[1-(1-naphthalenyl)ethyl]amino]-, (S)-")
| SpectraBase Compound ID | 15wwCHJUduY |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-12(16-10-5-11-17)14-9-4-7-13-6-2-3-8-15(13)14/h2-4,6-9,12,16-17H,5,10-11H2,1H3/t12-/m0/s1 |
| InChIKey | RMMSNRVCAADUTQ-LBPRGKRZSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Zok3DsPBcS |
|---|---|
| Name | 1-Propanol, 3-[[1-(1-naphthalenyl)ethyl]amino]-, (S)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.146664235 u |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-12(16-10-5-11-17)14-9-4-7-13-6-2-3-8-15(13)14/h2-4,6-9,12,16-17H,5,10-11H2,1H3/t12-/m0/s1 |
| InChIKey | RMMSNRVCAADUTQ-LBPRGKRZSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C1(=C2C(C=CC=C2)=CC=C1)[C@@](NCCCO)(C)[H] |