| SpectraBase Compound ID | Aec8pyYOkiM |
|---|---|
| InChI | InChI=1S/C15H11Cl3O4/c1-20-10-4-2-9(3-5-10)8-21-15(19)22-14-7-12(17)11(16)6-13(14)18/h2-7H,8H2,1H3 |
| InChIKey | UDCSECKCIHHFRO-UHFFFAOYSA-N |
| Mol Weight | 361.61 g/mol |
| Molecular Formula | C15H11Cl3O4 |
| Exact Mass | 359.972292 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 | 21TipkcShZi |
|---|---|
| Name | Carbonic acid, p-methoxybenzyl 2,4,5-trichlorophenyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.972291930 u |
| Formula | C15H11Cl3O4 |
| InChI | InChI=1S/C15H11Cl3O4/c1-20-10-4-2-9(3-5-10)8-21-15(19)22-14-7-12(17)11(16)6-13(14)18/h2-7H,8H2,1H3 |
| InChIKey | UDCSECKCIHHFRO-UHFFFAOYSA-N |
| Molecular Weight | 361.608 g/mol |
| SMILES | C=1C=C(C=CC1COC(=O)OC=1C=C(Cl)C(Cl)=CC1Cl)OC |