| SpectraBase Compound ID | 1qvgWseWog9 |
|---|---|
| InChI | InChI=1S/C9H8N2O6/c1-2-8(12)6-3-5(10(14)15)4-7(9(6)13)11(16)17/h3-4,13H,2H2,1H3 |
| InChIKey | FOCHCRVUWZNCBX-UHFFFAOYSA-N |
| Mol Weight | 240.17 g/mol |
| Molecular Formula | C9H8N2O6 |
| Exact Mass | 240.038236 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | E48hhAYv7uT |
|---|---|
| Name | 1-Propanone, 1-(2-hydroxy-3,5-dinitrophenyl)- |
| CAS Registry Number | 91211-02-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2O6 |
| InChI | InChI=1S/C9H8N2O6/c1-2-8(12)6-3-5(10(14)15)4-7(9(6)13)11(16)17/h3-4,13H,2H2,1H3 |
| InChIKey | FOCHCRVUWZNCBX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3,5-Dinitro-o-hydroxypropiophenone Propiophenone, 2'-hydroxy-3',5'-dinitro- |
| Technique | KBr-Pellet |