| SpectraBase Compound ID | 5NDqxxVlmC7 |
|---|---|
| InChI | InChI=1S/C11H16N4O4/c1-13(2)7-3-6-12-10-5-4-9(14(16)17)8-11(10)15(18)19/h4-5,8,12H,3,6-7H2,1-2H3 |
| InChIKey | BWWVFSVVGTUGGW-UHFFFAOYSA-N |
| Mol Weight | 268.27 g/mol |
| Molecular Formula | C11H16N4O4 |
| Exact Mass | 268.117155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ypOPQj8JET |
|---|---|
| Name | N,N-dimethyl-N'-(2,4-dinitrophenyl)-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N4O4 |
| InChI | InChI=1S/C11H16N4O4/c1-13(2)7-3-6-12-10-5-4-9(14(16)17)8-11(10)15(18)19/h4-5,8,12H,3,6-7H2,1-2H3 |
| InChIKey | BWWVFSVVGTUGGW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10761M |
| Solvent | CDCl3 |