| SpectraBase Compound ID | 6PNP8ZjEhNZ |
|---|---|
| InChI | InChI=1S/C15H12N4O8/c1-2-27-15(20)9-3-5-10(6-4-9)16-14-12(18(23)24)7-11(17(21)22)8-13(14)19(25)26/h3-8,16H,2H2,1H3 |
| InChIKey | IWDZLIRRGDKDMT-UHFFFAOYSA-N |
| Mol Weight | 376.28 g/mol |
| Molecular Formula | C15H12N4O8 |
| Exact Mass | 376.065513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYlJcLgbGES |
|---|---|
| Name | p-(2,4,6-trinitroanilino)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N4O8 |
| InChI | InChI=1S/C15H12N4O8/c1-2-27-15(20)9-3-5-10(6-4-9)16-14-12(18(23)24)7-11(17(21)22)8-13(14)19(25)26/h3-8,16H,2H2,1H3 |
| InChIKey | IWDZLIRRGDKDMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50399M |
| Solvent | CDCl3 |