![1H-Pyrazole, 1-[2-[4-(3-chlorophenoxy)phenoxy]ethoxy]-](/api/spectrum/3q9j7rLULAh/structure.png?h=300&w=458 "1H-Pyrazole, 1-[2-[4-(3-chlorophenoxy)phenoxy]ethoxy]-")
| SpectraBase Compound ID | LMHCREI4e6m |
|---|---|
| InChI | InChI=1S/C17H15ClN2O3/c18-14-3-1-4-17(13-14)23-16-7-5-15(6-8-16)21-11-12-22-20-10-2-9-19-20/h1-10,13H,11-12H2 |
| InChIKey | VJXHVCDHZIICQY-UHFFFAOYSA-N |
| Mol Weight | 330.77 g/mol |
| Molecular Formula | C17H15ClN2O3 |
| Exact Mass | 330.07712 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3q9j7rLULAh |
|---|---|
| Name | 1H-Pyrazole, 1-[2-[4-(3-chlorophenoxy)phenoxy]ethoxy]- |
| CAS Registry Number | 132008-60-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H15ClN2O3 |
| InChI | InChI=1S/C17H15ClN2O3/c18-14-3-1-4-17(13-14)23-16-7-5-15(6-8-16)21-11-12-22-20-10-2-9-19-20/h1-10,13H,11-12H2 |
| InChIKey | VJXHVCDHZIICQY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |