![1H-1,2,4-Triazole, 3-cyclopropyl-5-[[4-(3-fluorophenoxy)phenoxy]methyl]-1-methyl-](/api/spectrum/54rktESkmQq/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 3-cyclopropyl-5-[[4-(3-fluorophenoxy)phenoxy]methyl]-1-methyl-")
| SpectraBase Compound ID | 28urjkDJ7L8 |
|---|---|
| InChI | InChI=1S/C19H18FN3O2/c1-23-18(21-19(22-23)13-5-6-13)12-24-15-7-9-16(10-8-15)25-17-4-2-3-14(20)11-17/h2-4,7-11,13H,5-6,12H2,1H3 |
| InChIKey | QCUYHEPMJIYPBC-UHFFFAOYSA-N |
| Mol Weight | 339.37 g/mol |
| Molecular Formula | C19H18FN3O2 |
| Exact Mass | 339.138305 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 54rktESkmQq |
|---|---|
| Name | 1H-1,2,4-Triazole, 3-cyclopropyl-5-[[4-(3-fluorophenoxy)phenoxy]methyl]-1-methyl- |
| CAS Registry Number | 119223-80-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H18FN3O2 |
| InChI | InChI=1S/C19H18FN3O2/c1-23-18(21-19(22-23)13-5-6-13)12-24-15-7-9-16(10-8-15)25-17-4-2-3-14(20)11-17/h2-4,7-11,13H,5-6,12H2,1H3 |
| InChIKey | QCUYHEPMJIYPBC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |