| SpectraBase Compound ID | CTsI8IGwbkW |
|---|---|
| InChI | InChI=1S/C14H12N4O7/c1-2-25-13-6-4-3-5-10(13)15-14-11(17(21)22)7-9(16(19)20)8-12(14)18(23)24/h3-8,15H,2H2,1H3 |
| InChIKey | AJGQPKHCTZQAOX-UHFFFAOYSA-N |
| Mol Weight | 348.27 g/mol |
| Molecular Formula | C14H12N4O7 |
| Exact Mass | 348.070599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCXjSbFLFJr |
|---|---|
| Name | N-(2,4,6-trinitrophenyl)-o-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O7 |
| InChI | InChI=1S/C14H12N4O7/c1-2-25-13-6-4-3-5-10(13)15-14-11(17(21)22)7-9(16(19)20)8-12(14)18(23)24/h3-8,15H,2H2,1H3 |
| InChIKey | AJGQPKHCTZQAOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50812M |
| Solvent | CDCl3 |