![3-Hexanone, 6-[(4-chlorophenyl)methoxy]-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-](/api/spectrum/1QF0H5gtc0h/structure.png?h=300&w=458 "3-Hexanone, 6-[(4-chlorophenyl)methoxy]-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-")
| SpectraBase Compound ID | IYpd2WczI9e |
|---|---|
| InChI | InChI=1S/C17H22ClN3O2/c1-17(2,3)16(22)15(21-12-19-11-20-21)8-9-23-10-13-4-6-14(18)7-5-13/h4-7,11-12,15H,8-10H2,1-3H3 |
| InChIKey | BBJBEUPYYZHPRY-UHFFFAOYSA-N |
| Mol Weight | 335.84 g/mol |
| Molecular Formula | C17H22ClN3O2 |
| Exact Mass | 335.140055 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1QF0H5gtc0h |
|---|---|
| Name | 3-Hexanone, 6-[(4-chlorophenyl)methoxy]-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 103061-00-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22ClN3O2 |
| InChI | InChI=1S/C17H22ClN3O2/c1-17(2,3)16(22)15(21-12-19-11-20-21)8-9-23-10-13-4-6-14(18)7-5-13/h4-7,11-12,15H,8-10H2,1-3H3 |
| InChIKey | BBJBEUPYYZHPRY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Film |