3-Hexanone, 2,2-dimethyl-6-phenoxy-4-(1H-1,2,4-triazol-1-yl)-, hydrogen sulfate
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 4cJIxdKabPi |
|---|---|
| InChI | InChI=1S/C16H21N3O2.H2O4S/c1-16(2,3)15(20)14(19-12-17-11-18-19)9-10-21-13-7-5-4-6-8-13;1-5(2,3)4/h4-8,11-12,14H,9-10H2,1-3H3;(H2,1,2,3,4) |
| InChIKey | GWJACYNYFWWAEB-UHFFFAOYSA-N |
| Mol Weight | 385.43 g/mol |
| Molecular Formula | C16H23N3O6S |
| Exact Mass | 385.130757 g/mol |
| Parent InChIKey | WSPSSHHJWIEHCA-UHFFFAOYSA-N |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
3-Octanone, 8-(4-fluorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
3-Octanone, 8-(4-methoxyphenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
2,2-Dimethyl-4-(1,2,4-triazolyl)-8-phenoxy-cis-6-octen-3-one
2,2-Dimethyl-4-(1,2,4-triazolyl)-8-phenoxy-trans-6-octen-3-one
2,2-Dimethyl-4(diast.A)-(1,2,4-triazolyl)-6-phenoxy-3-hexanol
A-tert-Butyl-B-(2-phenoxy-ethyl)-1,2,4-triazolethanol cation
1H-1,2,4-Triazole-1-ethanol, beta-[4-(4-chlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-
1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(3-phenyl-2-propenyl)-
1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(3-phenoxypropoxy)-
4-Phenoxybutyric acid, piperonylidenehydrazide
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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