![alpha-[(p-chlorobenzamido)methyl] -m-methoxyhydrocinnamic acid](/api/spectrum/LCZ8RE9iBEg/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LCZ8RE9iBEg |
|---|---|
| Name | alpha-[(p-chlorobenzamido)methyl] -m-methoxyhydrocinnamic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 52053 |
| Sadtler UV Number | 26959N |
| Solvent | Methanol |