![alpha-[(p-chlorobenzamido)methyl] -m-methoxyhydrocinnamic acid](/api/spectrum/2T6YvDKhxim/structure.png?h=300&w=458 "alpha-[(p-chlorobenzamido)methyl] -m-methoxyhydrocinnamic acid")
| SpectraBase Compound ID | 4OottRwpgyH |
|---|---|
| InChI | InChI=1S/C18H18ClNO4/c1-24-16-4-2-3-12(10-16)9-14(18(22)23)11-20-17(21)13-5-7-15(19)8-6-13/h2-8,10,14H,9,11H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | LKYGORUFTMPLBX-UHFFFAOYSA-N |
| Mol Weight | 347.8 g/mol |
| Molecular Formula | C18H18ClNO4 |
| Exact Mass | 347.092436 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 | 2T6YvDKhxim |
|---|---|
| Name | alpha-[(p-chlorobenzamido)methyl]-m-methoxyhydrocinnamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClNO4 |
| InChI | InChI=1S/C18H18ClNO4/c1-24-16-4-2-3-12(10-16)9-14(18(22)23)11-20-17(21)13-5-7-15(19)8-6-13/h2-8,10,14H,9,11H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | LKYGORUFTMPLBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25286M |
| Solvent | CDCl3 |