![1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-alpha-ethenyl-beta-[4-(4-fluorophenoxy)butyl]-](/api/spectrum/FUiHHGsJr7U/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-alpha-ethenyl-beta-[4-(4-fluorophenoxy)butyl]-")
| SpectraBase Compound ID | 5FVvYZ4Q6sn |
|---|---|
| InChI | InChI=1S/C20H28FN3O2/c1-5-20(25,19(2,3)4)18(24-15-22-14-23-24)8-6-7-13-26-17-11-9-16(21)10-12-17/h5,9-12,14-15,18,25H,1,6-8,13H2,2-4H3 |
| InChIKey | RYCPNWSISQYABY-UHFFFAOYSA-N |
| Mol Weight | 361.46 g/mol |
| Molecular Formula | C20H28FN3O2 |
| Exact Mass | 361.216555 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FUiHHGsJr7U |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-alpha-ethenyl-beta-[4-(4-fluorophenoxy)butyl]- |
| CAS Registry Number | 85812-62-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28FN3O2 |
| InChI | InChI=1S/C20H28FN3O2/c1-5-20(25,19(2,3)4)18(24-15-22-14-23-24)8-6-7-13-26-17-11-9-16(21)10-12-17/h5,9-12,14-15,18,25H,1,6-8,13H2,2-4H3 |
| InChIKey | RYCPNWSISQYABY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |