![1H-1,2,4-Triazole, 1-[1-[(4-chlorophenyl)(2-propenyloxy)methyl]pentyl]-](/api/spectrum/2qiw8KDK8ML/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[1-[(4-chlorophenyl)(2-propenyloxy)methyl]pentyl]-")
| SpectraBase Compound ID | InRvCav18eR |
|---|---|
| InChI | InChI=1S/C17H22ClN3O/c1-3-5-6-16(21-13-19-12-20-21)17(22-11-4-2)14-7-9-15(18)10-8-14/h4,7-10,12-13,16-17H,2-3,5-6,11H2,1H3 |
| InChIKey | PKIBGCRNKIIOBK-UHFFFAOYSA-N |
| Mol Weight | 319.84 g/mol |
| Molecular Formula | C17H22ClN3O |
| Exact Mass | 319.14514 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2qiw8KDK8ML |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[1-[(4-chlorophenyl)(2-propenyloxy)methyl]pentyl]- |
| CAS Registry Number | 64246-55-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22ClN3O |
| InChI | InChI=1S/C17H22ClN3O/c1-3-5-6-16(21-13-19-12-20-21)17(22-11-4-2)14-7-9-15(18)10-8-14/h4,7-10,12-13,16-17H,2-3,5-6,11H2,1H3 |
| InChIKey | PKIBGCRNKIIOBK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Film |