| SpectraBase Compound ID | 69OG8Sfoh1o |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-2-19-14(18)16-9-7-11(8-10-16)15-12-5-3-4-6-13(12)17/h3-6,11,15,17H,2,7-10H2,1H3 |
| InChIKey | BLQDGDXSHYRVFS-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 69llOiAYK8E |
|---|---|
| Name | 4-(o-hydroxyanilino)-1-piperidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c1-2-19-14(18)16-9-7-11(8-10-16)15-12-5-3-4-6-13(12)17/h3-6,11,15,17H,2,7-10H2,1H3 |
| InChIKey | BLQDGDXSHYRVFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41899M |
| Solvent | CDCl3 |