![Phenol, 4-[(6-chloro-2-quinoxalinyl)amino]-](/api/spectrum/5E1VmbJnAs6/structure.png?h=300&w=458 "Phenol, 4-[(6-chloro-2-quinoxalinyl)amino]-")
| SpectraBase Compound ID | 8TS9YFPLsvV |
|---|---|
| InChI | InChI=1S/C14H10ClN3O/c15-9-1-6-12-13(7-9)16-8-14(18-12)17-10-2-4-11(19)5-3-10/h1-8,19H,(H,17,18) |
| InChIKey | WENRFDSQBJSGFW-UHFFFAOYSA-N |
| Mol Weight | 271.71 g/mol |
| Molecular Formula | C14H10ClN3O |
| Exact Mass | 271.05124 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5E1VmbJnAs6 |
|---|---|
| Name | Phenol, 4-[(6-chloro-2-quinoxalinyl)amino]- |
| CAS Registry Number | 78471-01-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H10ClN3O |
| InChI | InChI=1S/C14H10ClN3O/c15-9-1-6-12-13(7-9)16-8-14(18-12)17-10-2-4-11(19)5-3-10/h1-8,19H,(H,17,18) |
| InChIKey | WENRFDSQBJSGFW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |