| SpectraBase Compound ID | F6n1Vi93W8n |
|---|---|
| InChI | InChI=1S/C10H9NO2/c1-5-3-4-6(2)8-7(5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13) |
| InChIKey | VYRDPBOVRAVNKT-UHFFFAOYSA-N |
| Mol Weight | 175.19 g/mol |
| Molecular Formula | C10H9NO2 |
| Exact Mass | 175.063329 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KaaSgfHKcWq |
|---|---|
| Name | 1H-Indole-2,3-dione, 4,7-dimethyl- |
| CAS Registry Number | 15540-90-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NO2 |
| InChI | InChI=1S/C10H9NO2/c1-5-3-4-6(2)8-7(5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13) |
| InChIKey | VYRDPBOVRAVNKT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly to heavily contaminated |
| Synonyms | 4,7-Dimethylindole-2,3-dione |
| Technique | KBr-Pellet |