| SpectraBase Compound ID | GsWZV1mZ9TT |
|---|---|
| InChI | InChI=1S/C12H14N2O6/c1-8(2)3-4-20-12(15)9-5-10(13(16)17)7-11(6-9)14(18)19/h5-8H,3-4H2,1-2H3 |
| InChIKey | OVANGOIYCAFEOP-UHFFFAOYSA-N |
| Mol Weight | 282.25 g/mol |
| Molecular Formula | C12H14N2O6 |
| Exact Mass | 282.085186 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2TojeIsNEL5 |
|---|---|
| Name | 3,5-dinitrobenzoic acid, isopentyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O6 |
| InChI | InChI=1S/C12H14N2O6/c1-8(2)3-4-20-12(15)9-5-10(13(16)17)7-11(6-9)14(18)19/h5-8H,3-4H2,1-2H3 |
| InChIKey | OVANGOIYCAFEOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27327M |
| Solvent | CDCl3 |