![1-Hexanol, 6-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]-](/api/spectrum/ICELJR6euyo/structure.png?h=300&w=458 "1-Hexanol, 6-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]-")
| SpectraBase Compound ID | 2X1K5CuOg4X |
|---|---|
| InChI | InChI=1S/C19H24O3/c1-21-18-10-6-16(7-11-18)17-8-12-19(13-9-17)22-15-5-3-2-4-14-20/h6-13,20H,2-5,14-15H2,1H3 |
| InChIKey | DZAPEPIBAAMUIJ-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C19H24O3 |
| Exact Mass | 300.172545 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ICELJR6euyo |
|---|---|
| Name | 1-Hexanol, 6-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]- |
| CAS Registry Number | 106869-53-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H24O3 |
| InChI | InChI=1S/C19H24O3/c1-21-18-10-6-16(7-11-18)17-8-12-19(13-9-17)22-15-5-3-2-4-14-20/h6-13,20H,2-5,14-15H2,1H3 |
| InChIKey | DZAPEPIBAAMUIJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |