SpectraBase Compound ID | 23x8KKDNYIW |
---|---|
InChI | InChI=1S/C17H14FNO3/c1-12-9-17(22-19-12)11-20-14-5-7-15(8-6-14)21-16-4-2-3-13(18)10-16/h2-10H,11H2,1H3 |
InChIKey | POQHELHOPGKBMC-UHFFFAOYSA-N |
Mol Weight | 299.3 g/mol |
Molecular Formula | C17H14FNO3 |
Exact Mass | 299.095771 g/mol |
SpectraBase Spectrum ID | E5fXQ68tKGr |
---|---|
Name | Isoxazole, 5-[[4-(3-fluorophenoxy)phenoxy]methyl]-3-methyl- |
CAS Registry Number | 119224-11-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H14FNO3 |
InChI | InChI=1S/C17H14FNO3/c1-12-9-17(22-19-12)11-20-14-5-7-15(8-6-14)21-16-4-2-3-13(18)10-16/h2-10H,11H2,1H3 |
InChIKey | POQHELHOPGKBMC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |