![3-[(o-carbamoylphenyl)carbamoyl]-5-norbornene-2-carboxylic acid](/api/spectrum/CsyMykzpJz3/structure.png?h=300&w=458 "3-[(o-carbamoylphenyl)carbamoyl]-5-norbornene-2-carboxylic acid")
| SpectraBase Compound ID | KSB8oSd2vaV |
|---|---|
| InChI | InChI=1S/C16H16N2O4/c17-14(19)10-3-1-2-4-11(10)18-15(20)12-8-5-6-9(7-8)13(12)16(21)22/h1-6,8-9,12-13H,7H2,(H2,17,19)(H,18,20)(H,21,22) |
| InChIKey | WSDSLXFRXFFTAL-UHFFFAOYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C16H16N2O4 |
| Exact Mass | 300.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsyMykzpJz3 |
|---|---|
| Name | 3-[(o-carbamoylphenyl)carbamoyl]-5-norbornene-2-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O4 |
| InChI | InChI=1S/C16H16N2O4/c17-14(19)10-3-1-2-4-11(10)18-15(20)12-8-5-6-9(7-8)13(12)16(21)22/h1-6,8-9,12-13H,7H2,(H2,17,19)(H,18,20)(H,21,22) |
| InChIKey | WSDSLXFRXFFTAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57414M |
| Solvent | DMSO-d6 |