![Phenol, 4-[(6-chloro-2-quinoxalinyl)oxy]-, hydrobromide](/api/spectrum/GpDf64Zf8PC/structure.png?h=300&w=458 "Phenol, 4-[(6-chloro-2-quinoxalinyl)oxy]-, hydrobromide")
| SpectraBase Compound ID | 2d1w5QqGrqh |
|---|---|
| InChI | InChI=1S/C14H9ClN2O2.BrH/c15-9-1-6-12-13(7-9)16-8-14(17-12)19-11-4-2-10(18)3-5-11;/h1-8,18H;1H |
| InChIKey | PLQQOYZHJPMQIR-UHFFFAOYSA-N |
| Mol Weight | 353.603 g/mol |
| Molecular Formula | C14H10BrClN2O2 |
| Exact Mass | 351.961418 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GpDf64Zf8PC |
|---|---|
| Name | Phenol, 4-[(6-chloro-2-quinoxalinyl)oxy]-, hydrobromide |
| CAS Registry Number | 20764-03-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H10BrClN2O2 |
| InChI | InChI=1S/C14H9ClN2O2.BrH/c15-9-1-6-12-13(7-9)16-8-14(17-12)19-11-4-2-10(18)3-5-11;/h1-8,18H;1H |
| InChIKey | PLQQOYZHJPMQIR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |