| SpectraBase Compound ID | BDe4aN53PDU |
|---|---|
| InChI | InChI=1S/C13H17N3O4/c1-9-4-3-5-14(8-9)12-6-10(2)11(15(17)18)7-13(12)16(19)20/h6-7,9H,3-5,8H2,1-2H3 |
| InChIKey | XNHNSVRIODMEBZ-UHFFFAOYSA-N |
| Mol Weight | 279.3 g/mol |
| Molecular Formula | C13H17N3O4 |
| Exact Mass | 279.121906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IDPuVmwnTQS |
|---|---|
| Name | 1-(4,6-dinitro-m-tolyl)-3-pipecoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3O4 |
| InChI | InChI=1S/C13H17N3O4/c1-9-4-3-5-14(8-9)12-6-10(2)11(15(17)18)7-13(12)16(19)20/h6-7,9H,3-5,8H2,1-2H3 |
| InChIKey | XNHNSVRIODMEBZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21108M |
| Solvent | CDCl3 |