| SpectraBase Compound ID | 7tqJX1BbWyv |
|---|---|
| InChI | InChI=1S/C22H30N2O2/c1-5-14-22(25,21(2,3)4)20(24-16-15-23-18-24)13-9-10-17-26-19-11-7-6-8-12-19/h6-8,11-12,15-16,18,20,25H,9-10,13,17H2,1-4H3 |
| InChIKey | BTVFMTIAZCRNKT-UHFFFAOYSA-N |
| Mol Weight | 354.49 g/mol |
| Molecular Formula | C22H30N2O2 |
| Exact Mass | 354.230728 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4duPz5eiDDU |
|---|---|
| Name | 1H-Imidazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(4-phenoxybutyl)-alpha-1-propynyl- |
| CAS Registry Number | 85812-61-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H30N2O2 |
| InChI | InChI=1S/C22H30N2O2/c1-5-14-22(25,21(2,3)4)20(24-16-15-23-18-24)13-9-10-17-26-19-11-7-6-8-12-19/h6-8,11-12,15-16,18,20,25H,9-10,13,17H2,1-4H3 |
| InChIKey | BTVFMTIAZCRNKT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |