| SpectraBase Compound ID | 4s7vdcOdDrz |
|---|---|
| InChI | InChI=1S/C14H9ClN2O2/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 |
| InChIKey | UVYFSLAJRJHGJB-UHFFFAOYSA-N |
| Mol Weight | 272.69 g/mol |
| Molecular Formula | C14H9ClN2O2 |
| Exact Mass | 272.035255 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IcSap661YfG |
|---|---|
| Name | 2-(4-Hydroxyphenoxy)-6-chloroquinoxaline |
| CAS Registry Number | 76578-79-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H9ClN2O2 |
| InChI | InChI=1S/C14H9ClN2O2/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 |
| InChIKey | UVYFSLAJRJHGJB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 6-Chloro-2-(4-hydroxyphenoxy)quinoxaline Phenol, 4-[(6-chloro-2-quinoxalinyl)oxy]- |
| Technique | KBr-Pellet |