| SpectraBase Compound ID | 3fWdTxxN9On |
|---|---|
| InChI | InChI=1S/C15H11ClN2O4/c1-2-22-13(20)10(7-17)11-8-5-3-4-6-9(8)12(19)15(11,16)14(18)21/h3-6H,2H2,1H3,(H2,18,21) |
| InChIKey | IGUXUWANHXBVPW-UHFFFAOYSA-N |
| Mol Weight | 318.72 g/mol |
| Molecular Formula | C15H11ClN2O4 |
| Exact Mass | 318.040735 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 | Chw0oGHUaMC |
|---|---|
| Name | 2-carbamoyl-2-chloro-a-cyano-3-oxoindan-delta1,alpha-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O4 |
| InChI | InChI=1S/C15H11ClN2O4/c1-2-22-13(20)10(7-17)11-8-5-3-4-6-9(8)12(19)15(11,16)14(18)21/h3-6H,2H2,1H3,(H2,18,21) |
| InChIKey | IGUXUWANHXBVPW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28743M |
| Solvent | Polysol |