| SpectraBase Compound ID | ACVokJbCHll |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-6-3-8-9(4-7(6)2)12-10(13)5-11-8/h3-5H,1-2H3,(H,12,13) |
| InChIKey | YXHOLYSXLHTIOT-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7nwlrbTYKwR |
|---|---|
| Name | 2(1H)-Quinoxalinone, 6,7-dimethyl- |
| CAS Registry Number | 28082-82-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c1-6-3-8-9(4-7(6)2)12-10(13)5-11-8/h3-5H,1-2H3,(H,12,13) |
| InChIKey | YXHOLYSXLHTIOT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |