SpectraBase Compound ID | JtG46YFZsgJ |
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InChI | InChI=1S/C10H5Cl4N3O2/c11-5-2-1-3-6(4-5)17-9(10(12,13)14)15-7(16-17)8(18)19/h1-4H,(H,18,19) |
InChIKey | YFAOVPCUDQJVQZ-UHFFFAOYSA-N |
Mol Weight | 341.0 g/mol |
Molecular Formula | C10H5Cl4N3O2 |
Exact Mass | 338.913587 g/mol |
SpectraBase Spectrum ID | CT8MTK0gknZ |
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Name | 1H-1,2,4-Triazole-3-carboxylic acid, 1-(3-chlorophenyl)-5-(trichloromethyl)- |
CAS Registry Number | 103112-16-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H5Cl4N3O2 |
InChI | InChI=1S/C10H5Cl4N3O2/c11-5-2-1-3-6(4-5)17-9(10(12,13)14)15-7(16-17)8(18)19/h1-4H,(H,18,19) |
InChIKey | YFAOVPCUDQJVQZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | KBr-Pellet |