![1H-Pyrazole, 1-[2-(4-phenoxyphenoxy)ethoxy]-](/api/spectrum/FVtoSKmKElg/structure.png?h=300&w=458 "1H-Pyrazole, 1-[2-(4-phenoxyphenoxy)ethoxy]-")
| SpectraBase Compound ID | 6koxErt2OIZ |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c1-2-5-16(6-3-1)22-17-9-7-15(8-10-17)20-13-14-21-19-12-4-11-18-19/h1-12H,13-14H2 |
| InChIKey | QASQMKCYLNVQAY-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FVtoSKmKElg |
|---|---|
| Name | 1H-Pyrazole, 1-[2-(4-phenoxyphenoxy)ethoxy]- |
| CAS Registry Number | 132008-56-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c1-2-5-16(6-3-1)22-17-9-7-15(8-10-17)20-13-14-21-19-12-4-11-18-19/h1-12H,13-14H2 |
| InChIKey | QASQMKCYLNVQAY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |