| SpectraBase Compound ID | L2sfWp2rSzU |
|---|---|
| InChI | InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+ |
| InChIKey | RPOYGOULCHMVBB-ADDDGJNWSA-N |
| Mol Weight | 355.48 g/mol |
| Molecular Formula | C22H29NO3 |
| Exact Mass | 355.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhkzFtWCtm2 |
|---|---|
| Name | ISOBUTYLAMIDE-11-(3,4-METHYLENEDIOXYPHENYL)-UNDECA-2,4,10-TRIENOIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H29NO3 |
| InChI | InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+ |
| InChIKey | RPOYGOULCHMVBB-ADDDGJNWSA-N |
| Literature Reference Author | S.DAGLI |
| Literature Reference Citation | J.SCI.ENG.,7,34(2004) |
| Molecular Weight | 355.477 g/mol |
| Solvent | CHCl3 |
| Source File Reference | UWIR15640 |