| SpectraBase Compound ID | 7AyDJBhC5Ny |
|---|---|
| InChI | InChI=1S/C19H26N2O2/c1-19(2,3)18(22)17(21-13-12-20-15-21)11-7-8-14-23-16-9-5-4-6-10-16/h4-6,9-10,12-13,15,17H,7-8,11,14H2,1-3H3 |
| InChIKey | SUBHOQLQPCCKRL-UHFFFAOYSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C19H26N2O2 |
| Exact Mass | 314.199428 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CjNCMgsyfOg |
|---|---|
| Name | 3-Octanone, 4-(1H-imidazol-1-yl)-2,2-dimethyl-8-phenoxy- |
| CAS Registry Number | 80553-77-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26N2O2 |
| InChI | InChI=1S/C19H26N2O2/c1-19(2,3)18(22)17(21-13-12-20-15-21)11-7-8-14-23-16-9-5-4-6-10-16/h4-6,9-10,12-13,15,17H,7-8,11,14H2,1-3H3 |
| InChIKey | SUBHOQLQPCCKRL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |