| SpectraBase Compound ID | JBOgbPYvGH4 |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-2-4-11(5-3-1)14-9-8-13-7-6-12-10-13/h1-7,10H,8-9H2 |
| InChIKey | INUSBZKZIYQSRM-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5gfZssEVbJM |
|---|---|
| Name | 1H-Imidazole, 1-(2-phenoxyethyl)- |
| CAS Registry Number | 30170-83-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c1-2-4-11(5-3-1)14-9-8-13-7-6-12-10-13/h1-7,10H,8-9H2 |
| InChIKey | INUSBZKZIYQSRM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Imidazole, 1-(2-phenoxyethyl)- |
| Technique | KBr-Pellet |