| SpectraBase Compound ID | HqBILSQXTd2 |
|---|---|
| InChI | InChI=1S/C18H14Cl2N2O4/c1-2-26-17(24)15-16(23)22(14-9-5-12(20)6-10-14)18(25)21(15)13-7-3-11(19)4-8-13/h3-10,15H,2H2,1H3 |
| InChIKey | WAXJFFVCNBUKHT-UHFFFAOYSA-N |
| Mol Weight | 393.23 g/mol |
| Molecular Formula | C18H14Cl2N2O4 |
| Exact Mass | 392.033062 g/mol |
1H 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 | 1ayrYiE2Sx4 |
|---|---|
| Name | 1,3-bis(p-chlorophenyl)-2,5-dioxo-4-imidazolidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2N2O4 |
| InChI | InChI=1S/C18H14Cl2N2O4/c1-2-26-17(24)15-16(23)22(14-9-5-12(20)6-10-14)18(25)21(15)13-7-3-11(19)4-8-13/h3-10,15H,2H2,1H3 |
| InChIKey | WAXJFFVCNBUKHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47172M |
| Solvent | CDCl3 |