| SpectraBase Compound ID | FEKowyHaSA0 |
|---|---|
| InChI | InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3 |
| InChIKey | ZXVONLUNISGICL-UHFFFAOYSA-N |
| Mol Weight | 198.13 g/mol |
| Molecular Formula | C7H6N2O5 |
| Exact Mass | 198.027671 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3Bk9R9RXM9a |
|---|---|
| Name | 4,6-DINITRO-o-CRESOL |
| Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N2O5 |
| InChI | InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3 |
| InChIKey | ZXVONLUNISGICL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 85-86C |
| Molecular Weight | 198.14 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |