![1H-Imidazole, 1-[3-(4-phenoxyphenoxy)propyl]-](/api/spectrum/4aePOkOiuEA/structure.png?h=300&w=458 "1H-Imidazole, 1-[3-(4-phenoxyphenoxy)propyl]-")
| SpectraBase Compound ID | 88kKt6wGbBi |
|---|---|
| InChI | InChI=1S/C18H18N2O2/c1-2-5-17(6-3-1)22-18-9-7-16(8-10-18)21-14-4-12-20-13-11-19-15-20/h1-3,5-11,13,15H,4,12,14H2 |
| InChIKey | SXTDKFNRQKNMGO-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C18H18N2O2 |
| Exact Mass | 294.136828 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4aePOkOiuEA |
|---|---|
| Name | 1H-Imidazole, 1-[3-(4-phenoxyphenoxy)propyl]- |
| CAS Registry Number | 119551-62-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H18N2O2 |
| InChI | InChI=1S/C18H18N2O2/c1-2-5-17(6-3-1)22-18-9-7-16(8-10-18)21-14-4-12-20-13-11-19-15-20/h1-3,5-11,13,15H,4,12,14H2 |
| InChIKey | SXTDKFNRQKNMGO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |