SpectraBase Compound ID | DJnKw9qywve |
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InChI | InChI=1S/C11H7Cl4N3O2/c1-20-9(19)8-16-10(11(13,14)15)18(17-8)7-5-3-2-4-6(7)12/h2-5H,1H3 |
InChIKey | FJUGQGNCHWYJIS-UHFFFAOYSA-N |
Mol Weight | 355.0 g/mol |
Molecular Formula | C11H7Cl4N3O2 |
Exact Mass | 352.929237 g/mol |
SpectraBase Spectrum ID | 6hWCruOkOGY |
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Name | 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2-chlorophenyl)-5-(trichloromethyl)-, methyl ester |
CAS Registry Number | 103112-20-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H7Cl4N3O2 |
InChI | InChI=1S/C11H7Cl4N3O2/c1-20-9(19)8-16-10(11(13,14)15)18(17-8)7-5-3-2-4-6(7)12/h2-5H,1H3 |
InChIKey | FJUGQGNCHWYJIS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |