![1,1'-Biphenyl, 4-methoxy-4'-[2-(2-propenyloxy)ethoxy]-](/api/spectrum/CsS9aiSe4AO/structure.png?h=300&w=458 "1,1'-Biphenyl, 4-methoxy-4'-[2-(2-propenyloxy)ethoxy]-")
| SpectraBase Compound ID | 56tqcwrJ3pW |
|---|---|
| InChI | InChI=1S/C18H20O3/c1-3-12-20-13-14-21-18-10-6-16(7-11-18)15-4-8-17(19-2)9-5-15/h3-11H,1,12-14H2,2H3 |
| InChIKey | VMKKHJSFCABGDO-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CsS9aiSe4AO |
|---|---|
| Name | 1,1'-Biphenyl, 4-methoxy-4'-[2-(2-propenyloxy)ethoxy]- |
| CAS Registry Number | 106869-54-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20O3 |
| InChI | InChI=1S/C18H20O3/c1-3-12-20-13-14-21-18-10-6-16(7-11-18)15-4-8-17(19-2)9-5-15/h3-11H,1,12-14H2,2H3 |
| InChIKey | VMKKHJSFCABGDO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |