![1,6-Hexanediol bis(3-[4-chloro-phenyl]-propynoate)](/api/spectrum/2jtY0nr5pHc/structure.png?h=300&w=458 "1,6-Hexanediol bis(3-[4-chloro-phenyl]-propynoate)")
| SpectraBase Compound ID | FrJphny2YOr |
|---|---|
| InChI | InChI=1S/C24H20Cl2O4/c25-21-11-5-19(6-12-21)9-15-23(27)29-17-3-1-2-4-18-30-24(28)16-10-20-7-13-22(26)14-8-20/h5-8,11-14H,1-4,17-18H2 |
| InChIKey | SBAGFEJDVMMWDF-UHFFFAOYSA-N |
| Mol Weight | 443.33 g/mol |
| Molecular Formula | C24H20Cl2O4 |
| Exact Mass | 442.073865 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 | 2jtY0nr5pHc |
|---|---|
| Name | 1,6-Hexanediol bis(3-[4-chloro-phenyl]-propynoate) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H20Cl2O4 |
| InChI | InChI=1S/C24H20Cl2O4/c25-21-11-5-19(6-12-21)9-15-23(27)29-17-3-1-2-4-18-30-24(28)16-10-20-7-13-22(26)14-8-20/h5-8,11-14H,1-4,17-18H2 |
| InChIKey | SBAGFEJDVMMWDF-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |