![1H-1,2,4-Triazole-1-ethanol, beta-[4-(2-chlorophenoxy)butyl]-alpha-(5-methyl-1,3-dioxan-5-yl)-](/api/spectrum/JXGgrFKKAzg/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[4-(2-chlorophenoxy)butyl]-alpha-(5-methyl-1,3-dioxan-5-yl)-")
| SpectraBase Compound ID | rhmy0Vqav |
|---|---|
| InChI | InChI=1S/C19H26ClN3O4/c1-19(10-25-14-26-11-19)18(24)16(23-13-21-12-22-23)7-4-5-9-27-17-8-3-2-6-15(17)20/h2-3,6,8,12-13,16,18,24H,4-5,7,9-11,14H2,1H3 |
| InChIKey | UJCYVFUQSAFMSO-UHFFFAOYSA-N |
| Mol Weight | 395.89 g/mol |
| Molecular Formula | C19H26ClN3O4 |
| Exact Mass | 395.161184 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JXGgrFKKAzg |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[4-(2-chlorophenoxy)butyl]-alpha-(5-methyl-1,3-dioxan-5-yl)- |
| CAS Registry Number | 106558-80-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26ClN3O4 |
| InChI | InChI=1S/C19H26ClN3O4/c1-19(10-25-14-26-11-19)18(24)16(23-13-21-12-22-23)7-4-5-9-27-17-8-3-2-6-15(17)20/h2-3,6,8,12-13,16,18,24H,4-5,7,9-11,14H2,1H3 |
| InChIKey | UJCYVFUQSAFMSO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Film |