SpectraBase Compound ID | 2FD9mYm6BMk |
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InChI | InChI=1S/C16H14FN3O3/c17-15-10-14(21-8-9-22-20-12-18-11-19-20)6-7-16(15)23-13-4-2-1-3-5-13/h1-7,10-12H,8-9H2 |
InChIKey | VDBSQRHNMLKXAF-UHFFFAOYSA-N |
Mol Weight | 315.3 g/mol |
Molecular Formula | C16H14FN3O3 |
Exact Mass | 315.101919 g/mol |
SpectraBase Spectrum ID | JF1HJclyqEL |
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Name | 1H-1,2,4-Triazole, 1-[2-(3-fluoro-4-phenoxyphenoxy)ethoxy]- |
CAS Registry Number | 132290-75-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H14FN3O3 |
InChI | InChI=1S/C16H14FN3O3/c17-15-10-14(21-8-9-22-20-12-18-11-19-20)6-7-16(15)23-13-4-2-1-3-5-13/h1-7,10-12H,8-9H2 |
InChIKey | VDBSQRHNMLKXAF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |