SpectraBase Compound ID | Jd6lcxaRKP3 |
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InChI | InChI=1S/C10H7Cl2N3O2/c1-5-13-9(10(16)17)14-15(5)8-3-2-6(11)4-7(8)12/h2-4H,1H3,(H,16,17) |
InChIKey | BVKZMZBRCLNUBT-UHFFFAOYSA-N |
Mol Weight | 272.09 g/mol |
Molecular Formula | C10H7Cl2N3O2 |
Exact Mass | 270.991532 g/mol |
SpectraBase Spectrum ID | 28R55ddtcQc |
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Name | 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-methyl- |
CAS Registry Number | 103058-79-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7Cl2N3O2 |
InChI | InChI=1S/C10H7Cl2N3O2/c1-5-13-9(10(16)17)14-15(5)8-3-2-6(11)4-7(8)12/h2-4H,1H3,(H,16,17) |
InChIKey | BVKZMZBRCLNUBT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |