| SpectraBase Compound ID | 2Ylvfg0tAgO |
|---|---|
| InChI | InChI=1S/C17H25NO2/c1-13(14-8-4-2-5-9-14)18-17(20)12-16(19)15-10-6-3-7-11-15/h3,6-7,10-11,13-14,16,19H,2,4-5,8-9,12H2,1H3,(H,18,20)/t13-,16+/m0/s1 |
| InChIKey | DTNMIABKMKEOOZ-XJKSGUPXSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C17H25NO2 |
| Exact Mass | 275.188529 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CBVqrKmupC0 |
|---|---|
| Name | (1's,3r)-n-(1-cyclohexylethyl)-3-hydroxy-3-phenylpropionamid |
| Alternate Name(s) | (3R)-N-[(1S)-1-cyclohexylethyl]-3-hydroxy-3-phenylpropanamide |
| CAS Registry Number | 100929-25-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25NO2 |
| InChI | InChI=1S/C17H25NO2/c1-13(14-8-4-2-5-9-14)18-17(20)12-16(19)15-10-6-3-7-11-15/h3,6-7,10-11,13-14,16,19H,2,4-5,8-9,12H2,1H3,(H,18,20)/t13-,16+/m0/s1 |
| InChIKey | DTNMIABKMKEOOZ-XJKSGUPXSA-N |
| Molecular Weight | 275.392 g/mol |
| SMILES | O[C@](CC(N[C@](C1CCCCC1)(C)[H])=O)(c1ccccc1)[H] |
| SPLASH | splash10-0006-9720000000-dee1eb8d1524c3e7feb5 |
| Source of Spectrum | K-119-2200-8 |
| Wiley ID | 1279269 |