| SpectraBase Compound ID | CGQR4LEjisI |
|---|---|
| InChI | InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H |
| InChIKey | UWEZBKLLMKVIPI-UHFFFAOYSA-N |
| Mol Weight | 184.11 g/mol |
| Molecular Formula | C6H4N2O5 |
| Exact Mass | 184.012021 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | n9424FuHAH |
|---|---|
| Name | Phenol, 2,5-dinitro- |
| Source of Sample | E. Merck AG, Darmstadt |
| CAS Registry Number | 329-71-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H4N2O5 |
| InChI | InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H |
| InChIKey | UWEZBKLLMKVIPI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |