| SpectraBase Compound ID | gaKMuMdHtm |
|---|---|
| InChI | InChI=1S/C9H11N3O5/c1-6(5-13)10-8-3-2-7(11(14)15)4-9(8)12(16)17/h2-4,6,10,13H,5H2,1H3 |
| InChIKey | LXKXFQCEAKPYRQ-UHFFFAOYSA-N |
| Mol Weight | 241.2 g/mol |
| Molecular Formula | C9H11N3O5 |
| Exact Mass | 241.06987 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JFYZRQ3stb |
|---|---|
| Name | S-2-(2,4-dinitroanilino)-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3O5 |
| InChI | InChI=1S/C9H11N3O5/c1-6(5-13)10-8-3-2-7(11(14)15)4-9(8)12(16)17/h2-4,6,10,13H,5H2,1H3 |
| InChIKey | LXKXFQCEAKPYRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34670M |
| Solvent | CDCl3 |