![3-[2-(carboxyamino)ethyl]indole-2-carboxlic acid, diethyl ester](/api/spectrum/2gw2QLN6QDE/structure.png?h=300&w=458 "3-[2-(carboxyamino)ethyl]indole-2-carboxlic acid, diethyl ester")
| SpectraBase Compound ID | 4zng6wM6sl4 |
|---|---|
| InChI | InChI=1S/C16H20N2O4/c1-3-21-15(19)14-12(9-10-17-16(20)22-4-2)11-7-5-6-8-13(11)18-14/h5-8,18H,3-4,9-10H2,1-2H3,(H,17,20) |
| InChIKey | RWSAAPASSWAXFI-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C16H20N2O4 |
| Exact Mass | 304.142307 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 | 2gw2QLN6QDE |
|---|---|
| Name | 3-[2-(carboxyamino)ethyl]indole-2-carboxlic acid, diethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O4 |
| InChI | InChI=1S/C16H20N2O4/c1-3-21-15(19)14-12(9-10-17-16(20)22-4-2)11-7-5-6-8-13(11)18-14/h5-8,18H,3-4,9-10H2,1-2H3,(H,17,20) |
| InChIKey | RWSAAPASSWAXFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34587M |
| Solvent | CDCl3 |