SpectraBase Compound ID | CN7uQ5uxJhT |
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InChI | InChI=1S/C17H16FN3O2/c1-12-19-17(21(2)20-12)11-22-14-6-8-15(9-7-14)23-16-5-3-4-13(18)10-16/h3-10H,11H2,1-2H3 |
InChIKey | GEFMNGVHRIGVRX-UHFFFAOYSA-N |
Mol Weight | 313.33 g/mol |
Molecular Formula | C17H16FN3O2 |
Exact Mass | 313.122655 g/mol |
SpectraBase Spectrum ID | ASf1NqTX1jc |
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Name | 1H-1,2,4-Triazole, 5-[[4-(3-fluorophenoxy)phenoxy]methyl]-1,3-dimethyl- |
CAS Registry Number | 119223-77-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H16FN3O2 |
InChI | InChI=1S/C17H16FN3O2/c1-12-19-17(21(2)20-12)11-22-14-6-8-15(9-7-14)23-16-5-3-4-13(18)10-16/h3-10H,11H2,1-2H3 |
InChIKey | GEFMNGVHRIGVRX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | KBr-Pellet |