| SpectraBase Compound ID | BsLhGjhGAGU |
|---|---|
| InChI | InChI=1S/C18H16ClNO3/c1-23-17(22)18(20-16(21)13-5-3-2-4-6-13)11-15(18)12-7-9-14(19)10-8-12/h2-10,15H,11H2,1H3,(H,20,21) |
| InChIKey | VRSRHNKAUPVNFN-UHFFFAOYSA-N |
| Mol Weight | 329.78 g/mol |
| Molecular Formula | C18H16ClNO3 |
| Exact Mass | 329.081871 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BrZJ4GlkC5s |
|---|---|
| Name | 1-benzamido-2-(p-chlorophenyl)cyclopropanecarboxylic acid, methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClNO3 |
| InChI | InChI=1S/C18H16ClNO3/c1-23-17(22)18(20-16(21)13-5-3-2-4-6-13)11-15(18)12-7-9-14(19)10-8-12/h2-10,15H,11H2,1H3,(H,20,21) |
| InChIKey | VRSRHNKAUPVNFN-UHFFFAOYSA-N |
| Sadtler IR Number | 47788 |
| Sadtler UV Number | 23505N |
| Solvent | Methanol |