| SpectraBase Compound ID | 40lRho36iZI |
|---|---|
| InChI | InChI=1S/C15H12N6O10.C2H6O/c22-15(23)12(17-11-4-2-9(19(26)27)6-14(11)21(30)31)7-16-10-3-1-8(18(24)25)5-13(10)20(28)29;1-2-3/h1-6,12,16-17H,7H2,(H,22,23);3H,2H2,1H3 |
| InChIKey | AXHHEHMQOXSAFJ-UHFFFAOYSA-N |
| Mol Weight | 482.36 g/mol |
| Molecular Formula | C17H18N6O11 |
| Exact Mass | 482.103355 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | La3Tvn9DSge |
|---|---|
| Name | L-2,3-bis(2,4-dinitroanilino)propionic acid, compound with ethanol(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N6O11 |
| InChI | InChI=1S/C15H12N6O10.C2H6O/c22-15(23)12(17-11-4-2-9(19(26)27)6-14(11)21(30)31)7-16-10-3-1-8(18(24)25)5-13(10)20(28)29;1-2-3/h1-6,12,16-17H,7H2,(H,22,23);3H,2H2,1H3 |
| InChIKey | AXHHEHMQOXSAFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34674M |
| Solvent | Polysol |