| SpectraBase Compound ID | 2alkzdSNbmR |
|---|---|
| InChI | InChI=1S/C21H19ClN2O4/c1-2-28-21(27)18(10-13-6-4-3-5-7-13)24-20(26)19(25)16-12-23-17-9-8-14(22)11-15(16)17/h3-9,11-12,18,23H,2,10H2,1H3,(H,24,26) |
| InChIKey | AMODXXNNQZEAJV-UHFFFAOYSA-N |
| Mol Weight | 398.85 g/mol |
| Molecular Formula | C21H19ClN2O4 |
| Exact Mass | 398.103335 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSKn5yjLLXK |
|---|---|
| Name | N-[(5-chloroindol-3-yl)glyoxyloyl)-3-phenylalanine, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2O4 |
| InChI | InChI=1S/C21H19ClN2O4/c1-2-28-21(27)18(10-13-6-4-3-5-7-13)24-20(26)19(25)16-12-23-17-9-8-14(22)11-15(16)17/h3-9,11-12,18,23H,2,10H2,1H3,(H,24,26) |
| InChIKey | AMODXXNNQZEAJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52475M |
| Solvent | CDCl3 |