![N-[(5-Chloroindol-3-yl)glyoxyloyl]valine, ethyl ester](/api/spectrum/4sHELh5AxU2/structure.png?h=300&w=458 "N-[(5-Chloroindol-3-yl)glyoxyloyl]valine, ethyl ester")
| SpectraBase Compound ID | 6SblqTDW0XV |
|---|---|
| InChI | InChI=1S/C17H19ClN2O4/c1-4-24-17(23)14(9(2)3)20-16(22)15(21)12-8-19-13-6-5-10(18)7-11(12)13/h5-9,14,19H,4H2,1-3H3,(H,20,22) |
| InChIKey | BPEQADKRCAEKGB-UHFFFAOYSA-N |
| Mol Weight | 350.8 g/mol |
| Molecular Formula | C17H19ClN2O4 |
| Exact Mass | 350.103335 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sHELh5AxU2 |
|---|---|
| Name | N-[(5-Chloroindol-3-yl)glyoxyloyl]valine, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O4 |
| InChI | InChI=1S/C17H19ClN2O4/c1-4-24-17(23)14(9(2)3)20-16(22)15(21)12-8-19-13-6-5-10(18)7-11(12)13/h5-9,14,19H,4H2,1-3H3,(H,20,22) |
| InChIKey | BPEQADKRCAEKGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52474M |
| Solvent | CDCl3 |