| SpectraBase Compound ID | 56gtAlddP92 |
|---|---|
| InChI | InChI=1S/C9H8N2O3/c12-6-7-5-10(13)8-3-1-2-4-9(8)11(7)14/h1-5,12H,6H2 |
| InChIKey | FLWOWDJSGNGQFU-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C9H8N2O3 |
| Exact Mass | 192.053492 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 17LDQVAF0Sg |
|---|---|
| Name | 2-Quinoxalinemethanol, 1,4-dioxide |
| CAS Registry Number | 20492-05-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H8N2O3 |
| InChI | InChI=1S/C9H8N2O3/c12-6-7-5-10(13)8-3-1-2-4-9(8)11(7)14/h1-5,12H,6H2 |
| InChIKey | FLWOWDJSGNGQFU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |