![1H-1,2,4-Triazole-1-ethanol, beta-[2-(2,4-dichlorophenoxy)ethoxy]-alpha-(1,1-dimethylethyl)-](/api/spectrum/8fhFZNTEot1/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[2-(2,4-dichlorophenoxy)ethoxy]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | L67WEw6RTrq |
|---|---|
| InChI | InChI=1S/C16H21Cl2N3O3/c1-16(2,3)14(22)15(21-10-19-9-20-21)24-7-6-23-13-5-4-11(17)8-12(13)18/h4-5,8-10,14-15,22H,6-7H2,1-3H3 |
| InChIKey | CYCCGAABUBJROX-UHFFFAOYSA-N |
| Mol Weight | 374.27 g/mol |
| Molecular Formula | C16H21Cl2N3O3 |
| Exact Mass | 373.095997 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8fhFZNTEot1 |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[2-(2,4-dichlorophenoxy)ethoxy]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 88427-48-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21Cl2N3O3 |
| InChI | InChI=1S/C16H21Cl2N3O3/c1-16(2,3)14(22)15(21-10-19-9-20-21)24-7-6-23-13-5-4-11(17)8-12(13)18/h4-5,8-10,14-15,22H,6-7H2,1-3H3 |
| InChIKey | CYCCGAABUBJROX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |