| SpectraBase Compound ID | 8sfUEI4Vyx1 |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-2-20-18(19)14-21-17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3/b9-8+ |
| InChIKey | UIMBWUUAKDIWMH-CMDGGOBGSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C18H18O3 |
| Exact Mass | 282.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tWKMS8oYRf |
|---|---|
| Name | ACETIC ACID, [4-(2-PHENYLETHENYL)PHENOXY]- ETHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18O3 |
| InChI | InChI=1S/C18H18O3/c1-2-20-18(19)14-21-17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3/b9-8+ |
| InChIKey | UIMBWUUAKDIWMH-CMDGGOBGSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |