SpectraBase Compound ID | DSbJnHIqrw0 |
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InChI | InChI=1S/C9H6ClN3O2/c10-6-2-1-3-7(4-6)13-5-11-8(12-13)9(14)15/h1-5H,(H,14,15) |
InChIKey | YVKFFPKGAPZNQR-UHFFFAOYSA-N |
Mol Weight | 223.62 g/mol |
Molecular Formula | C9H6ClN3O2 |
Exact Mass | 223.014854 g/mol |
SpectraBase Spectrum ID | 4hN7WbIJ3mg |
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Name | 1H-1,2,4-Triazole-3-carboxylic acid, 1-(m-chlorophenyl)- |
CAS Registry Number | 90839-68-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6ClN3O2 |
InChI | InChI=1S/C9H6ClN3O2/c10-6-2-1-3-7(4-6)13-5-11-8(12-13)9(14)15/h1-5H,(H,14,15) |
InChIKey | YVKFFPKGAPZNQR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |