| SpectraBase Compound ID | EyTCBzmLZmv |
|---|---|
| InChI | InChI=1S/C19H27NO2/c21-18(22-16-15-20-13-7-2-8-14-20)19(11-5-6-12-19)17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-16H2 |
| InChIKey | LFNQZZQYEWWBGO-UHFFFAOYSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C19H27NO2 |
| Exact Mass | 301.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8imKTMVfHsj |
|---|---|
| Name | 2-(1-Piperidinyl)ethyl 1-phenylcyclopentanecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.204179111 u |
| Formula | C19H27NO2 |
| InChI | InChI=1S/C19H27NO2/c21-18(22-16-15-20-13-7-2-8-14-20)19(11-5-6-12-19)17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-16H2 |
| InChIKey | LFNQZZQYEWWBGO-UHFFFAOYSA-N |
| SMILES | C1(CCCC1)(C(=O)OCCN1CCCCC1)C1=CC=CC=C1 |