| SpectraBase Compound ID | B4TUGswX51T |
|---|---|
| InChI | InChI=1S/C22H26N2O4/c1-2-3-4-5-6-14-20(25)24-19-13-8-7-12-18(19)21(26)23-17-11-9-10-16(15-17)22(27)28/h7-13,15H,2-6,14H2,1H3,(H,23,26)(H,24,25)(H,27,28) |
| InChIKey | NNKAKPXXERLEPW-UHFFFAOYSA-N |
| Mol Weight | 382.46 g/mol |
| Molecular Formula | C22H26N2O4 |
| Exact Mass | 382.189257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uV7UoNx2Sb |
|---|---|
| Name | 2-OCTANOYLAMINO-1-(3-CARBOXYPHENYL)-BENZAMIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26N2O4 |
| InChI | InChI=1S/C22H26N2O4/c1-2-3-4-5-6-14-20(25)24-19-13-8-7-12-18(19)21(26)23-17-11-9-10-16(15-17)22(27)28/h7-13,15H,2-6,14H2,1H3,(H,23,26)(H,24,25)(H,27,28) |
| InChIKey | NNKAKPXXERLEPW-UHFFFAOYSA-N |
| Literature Reference Author | W.J.PARK,E.MA |
| Literature Reference Citation | MOLECULES,17,13116(2012) |
| Literature Reference DOI | 10.3390/molecules171113116 |
| Molecular Weight | 382.459 g/mol |
| Sample ID | 1572 |
| Solvent | CDCl3 |