| SpectraBase Compound ID | 7aEb0tz4tjL |
|---|---|
| InChI | InChI=1S/C17H15N3O8/c1-10(28-17(23)11-5-3-2-4-6-11)15(16(21)22)18-13-8-7-12(19(24)25)9-14(13)20(26)27/h2-10,15,18H,1H3,(H,21,22) |
| InChIKey | FHZFMAQCBJDUHR-UHFFFAOYSA-N |
| Mol Weight | 389.32 g/mol |
| Molecular Formula | C17H15N3O8 |
| Exact Mass | 389.085914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EmEGp5Gy9Pn |
|---|---|
| Name | N-(2,4-dinitrophenyl)-L-threonine benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O8 |
| InChI | InChI=1S/C17H15N3O8/c1-10(28-17(23)11-5-3-2-4-6-11)15(16(21)22)18-13-8-7-12(19(24)25)9-14(13)20(26)27/h2-10,15,18H,1H3,(H,21,22) |
| InChIKey | FHZFMAQCBJDUHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34663M |
| Solvent | Polysol |