| 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 |
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 | 7xsZe0yQfl4 |
|---|---|
| Name | 1-benzamido-2-(p-chlorophenyl)cyclopropanecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20440M |
| Solvent | Polysol |