![3-Octanone, 8-[3-(1,1-dimethylethyl)phenoxy]-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-](/api/spectrum/CmdwC6YGggd/structure.png?h=300&w=458 "3-Octanone, 8-[3-(1,1-dimethylethyl)phenoxy]-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-")
| SpectraBase Compound ID | JzZU8iq0wri |
|---|---|
| InChI | InChI=1S/C22H33N3O2/c1-21(2,3)17-10-9-11-18(14-17)27-13-8-7-12-19(20(26)22(4,5)6)25-16-23-15-24-25/h9-11,14-16,19H,7-8,12-13H2,1-6H3 |
| InChIKey | RLQFUYGCAFQKQF-UHFFFAOYSA-N |
| Mol Weight | 371.5 g/mol |
| Molecular Formula | C22H33N3O2 |
| Exact Mass | 371.257277 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CmdwC6YGggd |
|---|---|
| Name | 3-Octanone, 8-[3-(1,1-dimethylethyl)phenoxy]-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 95354-31-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H33N3O2 |
| InChI | InChI=1S/C22H33N3O2/c1-21(2,3)17-10-9-11-18(14-17)27-13-8-7-12-19(20(26)22(4,5)6)25-16-23-15-24-25/h9-11,14-16,19H,7-8,12-13H2,1-6H3 |
| InChIKey | RLQFUYGCAFQKQF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Film |