| SpectraBase Compound ID | G9MpM4qQM50 |
|---|---|
| InChI | InChI=1S/C18H17ClO3/c1-2-21-18(20)13-22-17-11-7-15(8-12-17)4-3-14-5-9-16(19)10-6-14/h3-12H,2,13H2,1H3/b4-3+ |
| InChIKey | SJCLHWHGDILCRN-ONEGZZNKSA-N |
| Mol Weight | 316.78 g/mol |
| Molecular Formula | C18H17ClO3 |
| Exact Mass | 316.086622 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BN2NwRRZ0yK |
|---|---|
| Name | ACETIC ACID, [4-[2-(4-CHLOROPHENYL)ETHENYL]PHENOXY]- ETHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17ClO3 |
| InChI | InChI=1S/C18H17ClO3/c1-2-21-18(20)13-22-17-11-7-15(8-12-17)4-3-14-5-9-16(19)10-6-14/h3-12H,2,13H2,1H3/b4-3+ |
| InChIKey | SJCLHWHGDILCRN-ONEGZZNKSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |