![1H-1,2,4-Triazole-1-ethanol, beta-[(2,4-dichlorophenyl)-1H-pyrazol-1-ylmethyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/I9bFIjRWQ8e/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[(2,4-dichlorophenyl)-1H-pyrazol-1-ylmethyl]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | 3XQsTkURe7d |
|---|---|
| InChI | InChI=1S/C18H21Cl2N5O/c1-18(2,3)17(26)16(25-11-21-10-23-25)15(24-8-4-7-22-24)13-6-5-12(19)9-14(13)20/h4-11,15-17,26H,1-3H3 |
| InChIKey | DZDACBGIYCLTNK-UHFFFAOYSA-N |
| Mol Weight | 394.31 g/mol |
| Molecular Formula | C18H21Cl2N5O |
| Exact Mass | 393.112316 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I9bFIjRWQ8e |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[(2,4-dichlorophenyl)-1H-pyrazol-1-ylmethyl]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 88534-82-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H21Cl2N5O |
| InChI | InChI=1S/C18H21Cl2N5O/c1-18(2,3)17(26)16(25-11-21-10-23-25)15(24-8-4-7-22-24)13-6-5-12(19)9-14(13)20/h4-11,15-17,26H,1-3H3 |
| InChIKey | DZDACBGIYCLTNK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |