![3-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-norbornene-2-carboxylic acid](/api/spectrum/HCOYHqEhqIV/structure.png?h=300&w=458 "3-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-norbornene-2-carboxylic acid")
| SpectraBase Compound ID | FLVdiQhBHPk |
|---|---|
| InChI | InChI=1S/C16H16ClNO4/c1-22-12-5-4-10(17)7-11(12)18-15(19)13-8-2-3-9(6-8)14(13)16(20)21/h2-5,7-9,13-14H,6H2,1H3,(H,18,19)(H,20,21) |
| InChIKey | GVYPEOMHGUHARS-UHFFFAOYSA-N |
| Mol Weight | 321.76 g/mol |
| Molecular Formula | C16H16ClNO4 |
| Exact Mass | 321.076786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCOYHqEhqIV |
|---|---|
| Name | 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-5-norbornene-2-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO4 |
| InChI | InChI=1S/C16H16ClNO4/c1-22-12-5-4-10(17)7-11(12)18-15(19)13-8-2-3-9(6-8)14(13)16(20)21/h2-5,7-9,13-14H,6H2,1H3,(H,18,19)(H,20,21) |
| InChIKey | GVYPEOMHGUHARS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48887M |
| Solvent | DMSO-d6 |