| SpectraBase Compound ID | Hz0LfSY0Mam |
|---|---|
| InChI | InChI=1S/C18H17NO4/c1-23-14-9-7-12(8-10-14)15-11-18(15,17(21)22)19-16(20)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,20)(H,21,22) |
| InChIKey | XGQPPCJPPHUNGP-UHFFFAOYSA-N |
| Mol Weight | 311.34 g/mol |
| Molecular Formula | C18H17NO4 |
| Exact Mass | 311.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7mDmhLcS3q |
|---|---|
| Name | 1-benzamido-2-(p-methoxyphenyl)cyclopropanecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO4 |
| InChI | InChI=1S/C18H17NO4/c1-23-14-9-7-12(8-10-14)15-11-18(15,17(21)22)19-16(20)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,20)(H,21,22) |
| InChIKey | XGQPPCJPPHUNGP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20445M |
| Solvent | Trifluoroacetic acid |