SpectraBase Compound ID | 3wfIayJpvhZ |
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InChI | InChI=1S/C13H9ClN4O/c1-8-4-9-2-3-10(14)11(12(9)16-5-8)13(19)18-7-15-6-17-18/h2-7H,1H3 |
InChIKey | MVXPQFMSCUOQMM-UHFFFAOYSA-N |
Mol Weight | 272.69 g/mol |
Molecular Formula | C13H9ClN4O |
Exact Mass | 272.046489 g/mol |
SpectraBase Spectrum ID | 9EOkLS8QOnk |
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Name | 1H-1,2,4-Triazole, 1-[(7-chloro-3-methyl-8-quinolinyl)carbonyl]- |
CAS Registry Number | 107143-95-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H9ClN4O |
InChI | InChI=1S/C13H9ClN4O/c1-8-4-9-2-3-10(14)11(12(9)16-5-8)13(19)18-7-15-6-17-18/h2-7H,1H3 |
InChIKey | MVXPQFMSCUOQMM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |