SpectraBase Compound ID | HA86PCpDKIG |
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InChI | InChI=1S/C18H15FN2O3/c19-13-2-1-3-16(10-13)23-15-8-6-14(7-9-15)22-11-17-20-18(21-24-17)12-4-5-12/h1-3,6-10,12H,4-5,11H2 |
InChIKey | XMJBMLIQLTTZLY-UHFFFAOYSA-N |
Mol Weight | 326.33 g/mol |
Molecular Formula | C18H15FN2O3 |
Exact Mass | 326.106671 g/mol |
SpectraBase Spectrum ID | H3UGmdFaoY6 |
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Name | 1,2,4-Oxadiazole, 3-cyclopropyl-5-[[4-(3-fluorophenoxy)phenoxy]methyl]- |
CAS Registry Number | 119223-70-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H15FN2O3 |
InChI | InChI=1S/C18H15FN2O3/c19-13-2-1-3-16(10-13)23-15-8-6-14(7-9-15)22-11-17-20-18(21-24-17)12-4-5-12/h1-3,6-10,12H,4-5,11H2 |
InChIKey | XMJBMLIQLTTZLY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |