![Propyl 4-[(cyclopentylcarbonyl)amino]benzoate](/api/spectrum/A3qoiLHOPbp/structure.png?h=300&w=458 "Propyl 4-[(cyclopentylcarbonyl)amino]benzoate")
| SpectraBase Compound ID | H4evB7x8AxJ |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-2-11-20-16(19)13-7-9-14(10-8-13)17-15(18)12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,18) |
| InChIKey | CTFFKAIPMUVQOZ-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A3qoiLHOPbp |
|---|---|
| Name | Propyl 4-[(cyclopentylcarbonyl)amino]benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.152143537 u |
| Formula | C16H21NO3 |
| InChI | InChI=1S/C16H21NO3/c1-2-11-20-16(19)13-7-9-14(10-8-13)17-15(18)12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,18) |
| InChIKey | CTFFKAIPMUVQOZ-UHFFFAOYSA-N |
| Molecular Weight | 275.348 g/mol |
| SMILES | N(C(=O)C1CCCC1)C=1C=CC(C(=O)OCCC)=CC1 |