| SpectraBase Compound ID | DcuewHw0Wsu |
|---|---|
| InChI | InChI=1S/C14H12N4O7/c1-8-3-4-13(25-2)10(5-8)15-14-11(17(21)22)6-9(16(19)20)7-12(14)18(23)24/h3-7,15H,1-2H3 |
| InChIKey | STJDKMMTUQGUMO-UHFFFAOYSA-N |
| Mol Weight | 348.27 g/mol |
| Molecular Formula | C14H12N4O7 |
| Exact Mass | 348.070599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JaeQZC22EG5 |
|---|---|
| Name | 5-methyl-N-picryl-o-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O7 |
| InChI | InChI=1S/C14H12N4O7/c1-8-3-4-13(25-2)10(5-8)15-14-11(17(21)22)6-9(16(19)20)7-12(14)18(23)24/h3-7,15H,1-2H3 |
| InChIKey | STJDKMMTUQGUMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50385M |
| Solvent | CDCl3 |