| SpectraBase Compound ID | Lpg5MIdl3bD |
|---|---|
| InChI | InChI=1S/C12H19NO.C6H3N3O7/c1-5-7-10-8-6-9-11(14-4)12(10)13(2)3;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6,8-9H,5,7H2,1-4H3;1-2,10H |
| InChIKey | RFGDLUZUYCKPRR-UHFFFAOYSA-N |
| Mol Weight | 422.39 g/mol |
| Molecular Formula | C18H22N4O8 |
| Exact Mass | 422.143764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FiLVGQ5WynI |
|---|---|
| Name | N,N-dimethyl-6-propyl-o-anisidine, picrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N4O8 |
| InChI | InChI=1S/C12H19NO.C6H3N3O7/c1-5-7-10-8-6-9-11(14-4)12(10)13(2)3;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6,8-9H,5,7H2,1-4H3;1-2,10H |
| InChIKey | RFGDLUZUYCKPRR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44448M |
| Solvent | CDCl3 |