![1H-1,2,4-Triazole-1-ethanol, alpha-(5-methyl-1,3-dioxan-5-yl)-beta-[(4-methylphenyl)methyl]-](/api/spectrum/FdBScNJBo07/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, alpha-(5-methyl-1,3-dioxan-5-yl)-beta-[(4-methylphenyl)methyl]-")
| SpectraBase Compound ID | 9iXHgNaIQeL |
|---|---|
| InChI | InChI=1S/C17H23N3O3/c1-13-3-5-14(6-4-13)7-15(20-11-18-10-19-20)16(21)17(2)8-22-12-23-9-17/h3-6,10-11,15-16,21H,7-9,12H2,1-2H3 |
| InChIKey | GPXUQADIPXYTPM-UHFFFAOYSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C17H23N3O3 |
| Exact Mass | 317.173942 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FdBScNJBo07 |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(5-methyl-1,3-dioxan-5-yl)-beta-[(4-methylphenyl)methyl]- |
| CAS Registry Number | 81743-76-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H23N3O3 |
| InChI | InChI=1S/C17H23N3O3/c1-13-3-5-14(6-4-13)7-15(20-11-18-10-19-20)16(21)17(2)8-22-12-23-9-17/h3-6,10-11,15-16,21H,7-9,12H2,1-2H3 |
| InChIKey | GPXUQADIPXYTPM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |