| SpectraBase Compound ID | D3lVCToIQUb |
|---|---|
| InChI | InChI=1S/C23H36N2O/c1-15(2)17-8-10-19-18(14-17)9-11-20-22(19,5)12-7-13-23(20,6)25-21(26)24-16(3)4/h8,10,14-16,20H,7,9,11-13H2,1-6H3,(H2,24,25,26)/t20-,22-,23-/m1/s1 |
| InChIKey | AQAGVXXLYORIIL-YMPZKCBVSA-N |
| Mol Weight | 356.6 g/mol |
| Molecular Formula | C23H36N2O |
| Exact Mass | 356.282764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RQQigfy70q |
|---|---|
| Name | AQAGVXXLYORIIL-YMPZKCBVSA-N |
| Compound Number | 4J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36N2O |
| InChI | InChI=1S/C23H36N2O/c1-15(2)17-8-10-19-18(14-17)9-11-20-22(19,5)12-7-13-23(20,6)25-21(26)24-16(3)4/h8,10,14-16,20H,7,9,11-13H2,1-6H3,(H2,24,25,26)/t20-,22-,23-/m1/s1 |
| InChIKey | AQAGVXXLYORIIL-YMPZKCBVSA-N |
| Literature Reference Author | X.RAO,Z.SONG,L.HE,W.JIA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1575(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1575 |
| Molecular Weight | 356.552 g/mol |
| Sample ID | 2435 |
| Solvent | CDCl3 |