SpectraBase Compound ID | 6MYlZinx1tN |
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InChI | InChI=1S/C11H10ClN3O2/c1-17-11(16)10-13-9(7-12)15(14-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | XNVBJRHZKRFJGV-UHFFFAOYSA-N |
Mol Weight | 251.67 g/mol |
Molecular Formula | C11H10ClN3O2 |
Exact Mass | 251.046154 g/mol |
SpectraBase Spectrum ID | 4wqXjyYs8sK |
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Name | 1H-1,2,4-Triazole-3-carboxylic acid, 5-(chloromethyl)-1-phenyl-, methyl ester |
CAS Registry Number | 108461-91-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10ClN3O2 |
InChI | InChI=1S/C11H10ClN3O2/c1-17-11(16)10-13-9(7-12)15(14-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | XNVBJRHZKRFJGV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |