| SpectraBase Compound ID | GEwN3zFf1ix |
|---|---|
| InChI | InChI=1S/C12H9ClN4/c1-8-4-12(17-6-14-15-7-17)10-5-9(13)2-3-11(10)16-8/h2-7H,1H3 |
| InChIKey | RGPZJTCBXJRVBD-UHFFFAOYSA-N |
| Mol Weight | 244.68 g/mol |
| Molecular Formula | C12H9ClN4 |
| Exact Mass | 244.051574 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | J5YUD3EzCD4 |
|---|---|
| Name | 2-methyl-4-(4H-1,2,4-triazol-4-yl)-6-chloroquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9ClN4 |
| InChI | InChI=1S/C12H9ClN4/c1-8-4-12(17-6-14-15-7-17)10-5-9(13)2-3-11(10)16-8/h2-7H,1H3 |
| InChIKey | RGPZJTCBXJRVBD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |