![3-{[o-(2,4-dichlorophenoxy)phenyl]carbamoyl}-5-norbornene-2-carboxylic acid](/api/spectrum/Diga9O22WWI/structure.png?h=300&w=458 "3-{[o-(2,4-dichlorophenoxy)phenyl]carbamoyl}-5-norbornene-2-carboxylic acid")
| SpectraBase Compound ID | Avv4cDubvym |
|---|---|
| InChI | InChI=1S/C21H17Cl2NO4/c22-13-7-8-16(14(23)10-13)28-17-4-2-1-3-15(17)24-20(25)18-11-5-6-12(9-11)19(18)21(26)27/h1-8,10-12,18-19H,9H2,(H,24,25)(H,26,27) |
| InChIKey | REVBLZAZWLUZFW-UHFFFAOYSA-N |
| Mol Weight | 418.28 g/mol |
| Molecular Formula | C21H17Cl2NO4 |
| Exact Mass | 417.053463 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Diga9O22WWI |
|---|---|
| Name | 3-{[o-(2,4-dichlorophenoxy)phenyl]carbamoyl}-5-norbornene-2-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17Cl2NO4 |
| InChI | InChI=1S/C21H17Cl2NO4/c22-13-7-8-16(14(23)10-13)28-17-4-2-1-3-15(17)24-20(25)18-11-5-6-12(9-11)19(18)21(26)27/h1-8,10-12,18-19H,9H2,(H,24,25)(H,26,27) |
| InChIKey | REVBLZAZWLUZFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46607M |
| Solvent | DMSO-d6 |