![3-[(o-methoxyphenyl)carbamoyl]-5-norbornene-2-carboxylic acid](/api/spectrum/CorDpLzurnB/structure.png?h=300&w=458 "3-[(o-methoxyphenyl)carbamoyl]-5-norbornene-2-carboxylic acid")
| SpectraBase Compound ID | IG8ZP0XKRlb |
|---|---|
| InChI | InChI=1S/C16H17NO4/c1-21-12-5-3-2-4-11(12)17-15(18)13-9-6-7-10(8-9)14(13)16(19)20/h2-7,9-10,13-14H,8H2,1H3,(H,17,18)(H,19,20) |
| InChIKey | ZOXKNVCXIKCYPF-UHFFFAOYSA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C16H17NO4 |
| Exact Mass | 287.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CorDpLzurnB |
|---|---|
| Name | 3-[(o-methoxyphenyl)carbamoyl]-5-norbornene-2-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO4 |
| InChI | InChI=1S/C16H17NO4/c1-21-12-5-3-2-4-11(12)17-15(18)13-9-6-7-10(8-9)14(13)16(19)20/h2-7,9-10,13-14H,8H2,1H3,(H,17,18)(H,19,20) |
| InChIKey | ZOXKNVCXIKCYPF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24499M |
| Solvent | DMSO-d6 |