![1H-1,2,4-Triazole, 1-[(3,7-dichloro-8-quinolinyl)carbonyl]-](/api/spectrum/A5swZMQ4RSr/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[(3,7-dichloro-8-quinolinyl)carbonyl]-")
| SpectraBase Compound ID | D8nC4jmZXGh |
|---|---|
| InChI | InChI=1S/C12H6Cl2N4O/c13-8-3-7-1-2-9(14)10(11(7)16-4-8)12(19)18-6-15-5-17-18/h1-6H |
| InChIKey | JPDVLBFLWJZKHZ-UHFFFAOYSA-N |
| Mol Weight | 293.11 g/mol |
| Molecular Formula | C12H6Cl2N4O |
| Exact Mass | 291.991866 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A5swZMQ4RSr |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[(3,7-dichloro-8-quinolinyl)carbonyl]- |
| CAS Registry Number | 107143-78-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H6Cl2N4O |
| InChI | InChI=1S/C12H6Cl2N4O/c13-8-3-7-1-2-9(14)10(11(7)16-4-8)12(19)18-6-15-5-17-18/h1-6H |
| InChIKey | JPDVLBFLWJZKHZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |