![Propionamide, N-[1-(4-hydroxybenzyl)cyclohexyl]-](/api/spectrum/HslXwPPi5c5/structure.png?h=300&w=458 "Propionamide, N-[1-(4-hydroxybenzyl)cyclohexyl]-")
| SpectraBase Compound ID | 4xW4rhLowCi |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-2-15(19)17-16(10-4-3-5-11-16)12-13-6-8-14(18)9-7-13/h6-9,18H,2-5,10-12H2,1H3,(H,17,19) |
| InChIKey | SZQUTNSHSRAGJB-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HslXwPPi5c5 |
|---|---|
| Name | Propionamide, N-[1-(4-hydroxybenzyl)cyclohexyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.172878983 u |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-2-15(19)17-16(10-4-3-5-11-16)12-13-6-8-14(18)9-7-13/h6-9,18H,2-5,10-12H2,1H3,(H,17,19) |
| InChIKey | SZQUTNSHSRAGJB-UHFFFAOYSA-N |
| Molecular Weight | 261.365 g/mol |
| SMILES | C1CCC(CC1)(CC=1C=CC(=CC1)O)NC(CC)=O |