![(2S)-2-Cyclohexyl-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide](/api/spectrum/BNfOeMp1Spe/structure.png?h=300&w=458 "(2S)-2-Cyclohexyl-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide")
| SpectraBase Compound ID | DGMSQrpp6u9 |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-12(13-8-4-2-5-9-13)17-16(19)15(18)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15,18H,3,6-7,10-11H2,1H3,(H,17,19)/t12-,15+/m1/s1 |
| InChIKey | UEFHJTLKZYRAEO-DOMZBBRYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BNfOeMp1Spe |
|---|---|
| Name | (2S)-2-Cyclohexyl-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide |
| Alternate Name(s) | (2S)-2-cyclohexyl-2-hydroxy-N-[(1R)-1-phenylethyl]ethanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-12(13-8-4-2-5-9-13)17-16(19)15(18)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15,18H,3,6-7,10-11H2,1H3,(H,17,19)/t12-,15+/m1/s1 |
| InChIKey | UEFHJTLKZYRAEO-DOMZBBRYSA-N |
| Molecular Weight | 261.365 g/mol |
| SMILES | N(C([C@](C1CCCCC1)(O)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH | splash10-0a6r-0930000000-85f2b226784d8288c029 |
| Source of Spectrum | F-53-16224-26 |
| Wiley ID | 804649 |