| SpectraBase Compound ID | HfrB9vPdVQk |
|---|---|
| InChI | InChI=1S/C19H18N2O5/c1-2-26-18(23)19(20-17(22)14-6-4-3-5-7-14)12-16(19)13-8-10-15(11-9-13)21(24)25/h3-11,16H,2,12H2,1H3,(H,20,22) |
| InChIKey | CAQCNHIDOYKBGW-UHFFFAOYSA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C19H18N2O5 |
| Exact Mass | 354.121572 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 | Lu62U7XPl2C |
|---|---|
| Name | 1-benzamido-2-(p-nitrophenyl)cyclopropanecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O5 |
| InChI | InChI=1S/C19H18N2O5/c1-2-26-18(23)19(20-17(22)14-6-4-3-5-7-14)12-16(19)13-8-10-15(11-9-13)21(24)25/h3-11,16H,2,12H2,1H3,(H,20,22) |
| InChIKey | CAQCNHIDOYKBGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49899M |
| Solvent | CDCl3 |