| SpectraBase Compound ID | A6tlqmntP3b |
|---|---|
| InChI | InChI=1S/C13H13NO/c1-9(13(14)15)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,1H3,(H2,14,15)/t9-/m1/s1 |
| InChIKey | LSCLMFCCLLMYML-SECBINFHSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C13H13NO |
| Exact Mass | 199.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85BZjAVZYFu |
|---|---|
| Name | (R)-(-)-2-(2'-naphthyl)propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.099714042 u |
| Formula | C13H13NO |
| InChI | InChI=1S/C13H13NO/c1-9(13(14)15)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,1H3,(H2,14,15)/t9-/m1/s1 |
| InChIKey | LSCLMFCCLLMYML-SECBINFHSA-N |
| Molecular Weight | 199.253 g/mol |
| SMILES | C=1(C=C2C=CC=CC2=CC1)[C@](C(=O)N)(C)[H] |