![1H-1,2,4-Triazole-1-ethanol, alpha-[1-(2,4-dichlorophenoxy)-1-methylethyl]-](/api/spectrum/4KMTVPBP2xz/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, alpha-[1-(2,4-dichlorophenoxy)-1-methylethyl]-")
| SpectraBase Compound ID | 3anoDwZ6ABP |
|---|---|
| InChI | InChI=1S/C13H15Cl2N3O2/c1-13(2,12(19)6-18-8-16-7-17-18)20-11-4-3-9(14)5-10(11)15/h3-5,7-8,12,19H,6H2,1-2H3 |
| InChIKey | ZHAMGDOVTRSNQN-UHFFFAOYSA-N |
| Mol Weight | 316.19 g/mol |
| Molecular Formula | C13H15Cl2N3O2 |
| Exact Mass | 315.054132 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4KMTVPBP2xz |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-[1-(2,4-dichlorophenoxy)-1-methylethyl]- |
| CAS Registry Number | 83223-34-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15Cl2N3O2 |
| InChI | InChI=1S/C13H15Cl2N3O2/c1-13(2,12(19)6-18-8-16-7-17-18)20-11-4-3-9(14)5-10(11)15/h3-5,7-8,12,19H,6H2,1-2H3 |
| InChIKey | ZHAMGDOVTRSNQN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |