SpectraBase Compound ID | EpTuilA1xoW |
---|---|
InChI | InChI=1S/C17H16FN3O3/c1-13(10-22-21-12-19-11-20-21)23-15-6-8-17(9-7-15)24-16-4-2-14(18)3-5-16/h2-9,11-13H,10H2,1H3 |
InChIKey | PUUWETYYFDMBER-UHFFFAOYSA-N |
Mol Weight | 329.33 g/mol |
Molecular Formula | C17H16FN3O3 |
Exact Mass | 329.11757 g/mol |
SpectraBase Spectrum ID | 9Rs5Fe8XQsB |
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Name | 1H-1,2,4-Triazole, 1-[2-[4-(4-fluorophenoxy)phenoxy]propoxy]- |
CAS Registry Number | 132290-74-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H16FN3O3 |
InChI | InChI=1S/C17H16FN3O3/c1-13(10-22-21-12-19-11-20-21)23-15-6-8-17(9-7-15)24-16-4-2-14(18)3-5-16/h2-9,11-13H,10H2,1H3 |
InChIKey | PUUWETYYFDMBER-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |