![4-[(2-piperidyl)methyl]-1-piperazinecarboxylic acid, ethyl ester](/api/spectrum/1VWyfGONz3M/structure.png?h=300&w=458 "4-[(2-piperidyl)methyl]-1-piperazinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 95tW94hoiXU |
|---|---|
| InChI | InChI=1S/C13H25N3O2/c1-2-18-13(17)16-9-7-15(8-10-16)11-12-5-3-4-6-14-12/h12,14H,2-11H2,1H3 |
| InChIKey | SZQNCBXZSNOCPS-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C13H25N3O2 |
| Exact Mass | 255.194677 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VWyfGONz3M |
|---|---|
| Name | 4-[(2-piperidyl)methyl]-1-piperazinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H25N3O2 |
| InChI | InChI=1S/C13H25N3O2/c1-2-18-13(17)16-9-7-15(8-10-16)11-12-5-3-4-6-14-12/h12,14H,2-11H2,1H3 |
| InChIKey | SZQNCBXZSNOCPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42121M |
| Solvent | CDCl3 |