![1H-1,2,4-Triazole-1-ethanol, beta-[4-(2-chlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/7tjkMbXa3tq/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[4-(2-chlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | ISnVbe3n2qw |
|---|---|
| InChI | InChI=1S/C18H26ClN3O2/c1-18(2,3)17(23)15(22-13-20-12-21-22)9-6-7-11-24-16-10-5-4-8-14(16)19/h4-5,8,10,12-13,15,17,23H,6-7,9,11H2,1-3H3 |
| InChIKey | PSFDWGYOLFDFSS-UHFFFAOYSA-N |
| Mol Weight | 351.88 g/mol |
| Molecular Formula | C18H26ClN3O2 |
| Exact Mass | 351.171355 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7tjkMbXa3tq |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[4-(2-chlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 95353-87-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26ClN3O2 |
| InChI | InChI=1S/C18H26ClN3O2/c1-18(2,3)17(23)15(22-13-20-12-21-22)9-6-7-11-24-16-10-5-4-8-14(16)19/h4-5,8,10,12-13,15,17,23H,6-7,9,11H2,1-3H3 |
| InChIKey | PSFDWGYOLFDFSS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |