![Phenol, 4-[(6,7-dichloro-2-quinoxalinyl)oxy]-](/api/spectrum/ItPbJzEzN2i/structure.png?h=300&w=458 "Phenol, 4-[(6,7-dichloro-2-quinoxalinyl)oxy]-")
| SpectraBase Compound ID | Hr3rwDYHObS |
|---|---|
| InChI | InChI=1S/C14H8Cl2N2O2/c15-10-5-12-13(6-11(10)16)18-14(7-17-12)20-9-3-1-8(19)2-4-9/h1-7,19H |
| InChIKey | MYRUXSBCNJWUKF-UHFFFAOYSA-N |
| Mol Weight | 307.14 g/mol |
| Molecular Formula | C14H8Cl2N2O2 |
| Exact Mass | 305.996283 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ItPbJzEzN2i |
|---|---|
| Name | Phenol, 4-[(6,7-dichloro-2-quinoxalinyl)oxy]- |
| CAS Registry Number | 79071-56-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H8Cl2N2O2 |
| InChI | InChI=1S/C14H8Cl2N2O2/c15-10-5-12-13(6-11(10)16)18-14(7-17-12)20-9-3-1-8(19)2-4-9/h1-7,19H |
| InChIKey | MYRUXSBCNJWUKF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |