SpectraBase Compound ID | 9l7hvMXdwzc |
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InChI | InChI=1S/C19H28N2O2/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/h4-6,9-10,12-13,15,17-18,22H,7-8,11,14H2,1-3H3 |
InChIKey | ZHQZCNFQTGIFFH-UHFFFAOYSA-N |
Mol Weight | 316.44 g/mol |
Molecular Formula | C19H28N2O2 |
Exact Mass | 316.215078 g/mol |
SpectraBase Spectrum ID | 2VQIhEsrISx |
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Name | 1H-Imidazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(4-phenoxybutyl)- |
CAS Registry Number | 80553-78-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H28N2O2 |
InChI | InChI=1S/C19H28N2O2/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/h4-6,9-10,12-13,15,17-18,22H,7-8,11,14H2,1-3H3 |
InChIKey | ZHQZCNFQTGIFFH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |