| SpectraBase Compound ID | 8Gm1ghEeY9J |
|---|---|
| InChI | InChI=1S/C18H16O6/c19-17(20)11-23-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)24-12-18(21)22/h1-10H,11-12H2,(H,19,20)(H,21,22)/b2-1+ |
| InChIKey | UYIJJHMYJPNUOO-OWOJBTEDSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xq84Cbr9n1 |
|---|---|
| Name | ACETIC ACID, [1,2-ETHENEDIYLBIS(4,1-PHENYLENEOXY)]BIS- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H16O6 |
| InChI | InChI=1S/C18H16O6/c19-17(20)11-23-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)24-12-18(21)22/h1-10H,11-12H2,(H,19,20)(H,21,22)/b2-1+ |
| InChIKey | UYIJJHMYJPNUOO-OWOJBTEDSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |