![Butyl 4-[(cyclopentylcarbonyl)amino]benzoate](/api/spectrum/KEbAha3z11f/structure.png?h=300&w=458 "Butyl 4-[(cyclopentylcarbonyl)amino]benzoate")
| SpectraBase Compound ID | Cwvszyn9RCo |
|---|---|
| InChI | InChI=1S/C17H23NO3/c1-2-3-12-21-17(20)14-8-10-15(11-9-14)18-16(19)13-6-4-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,18,19) |
| InChIKey | LUXNIBFXKOVLDG-UHFFFAOYSA-N |
| Mol Weight | 289.37 g/mol |
| Molecular Formula | C17H23NO3 |
| Exact Mass | 289.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEbAha3z11f |
|---|---|
| Name | Butyl 4-[(cyclopentylcarbonyl)amino]benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.167793602 u |
| Formula | C17H23NO3 |
| InChI | InChI=1S/C17H23NO3/c1-2-3-12-21-17(20)14-8-10-15(11-9-14)18-16(19)13-6-4-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,18,19) |
| InChIKey | LUXNIBFXKOVLDG-UHFFFAOYSA-N |
| Molecular Weight | 289.375 g/mol |
| SMILES | N(C(=O)C1CCCC1)C=1C=CC(C(=O)OCCCC)=CC1 |