![2-Butanone, 3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-1-[2-(2,4,6-trichlorophenoxy)ethoxy]-](/api/spectrum/JNrmlFhSyxM/structure.png?h=300&w=458 "2-Butanone, 3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-1-[2-(2,4,6-trichlorophenoxy)ethoxy]-")
| SpectraBase Compound ID | E96LaUbGFJd |
|---|---|
| InChI | InChI=1S/C16H18Cl3N3O3/c1-16(2,3)14(23)15(22-9-20-8-21-22)25-5-4-24-13-11(18)6-10(17)7-12(13)19/h6-9,15H,4-5H2,1-3H3 |
| InChIKey | XWWNSHDDWLYJTA-UHFFFAOYSA-N |
| Mol Weight | 406.7 g/mol |
| Molecular Formula | C16H18Cl3N3O3 |
| Exact Mass | 405.041375 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JNrmlFhSyxM |
|---|---|
| Name | 2-Butanone, 3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-1-[2-(2,4,6-trichlorophenoxy)ethoxy]- |
| CAS Registry Number | 88427-49-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18Cl3N3O3 |
| InChI | InChI=1S/C16H18Cl3N3O3/c1-16(2,3)14(23)15(22-9-20-8-21-22)25-5-4-24-13-11(18)6-10(17)7-12(13)19/h6-9,15H,4-5H2,1-3H3 |
| InChIKey | XWWNSHDDWLYJTA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |