| SpectraBase Compound ID | AgnZq4hUXIM |
|---|---|
| InChI | InChI=1S/C18H29NO6/c1-17(2,3)23-9-7-19-12(14(9)24-18(4,5)6)11-13(20)10-8-21-16(22-10)15(11)25-19/h9-12,14-16H,7-8H2,1-6H3/t9-,10+,11-,12-,14+,15-,16+/m1/s1 |
| InChIKey | ZJMOKSOXVDERNH-UIYTYADUSA-N |
| Mol Weight | 355.43 g/mol |
| Molecular Formula | C18H29NO6 |
| Exact Mass | 355.199488 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bIA8fXVNfy |
|---|---|
| Name | ZJMOKSOXVDERNH-UIYTYADUSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H29NO6 |
| InChI | InChI=1S/C18H29NO6/c1-17(2,3)23-9-7-19-12(14(9)24-18(4,5)6)11-13(20)10-8-21-16(22-10)15(11)25-19/h9-12,14-16H,7-8H2,1-6H3/t9-,10+,11-,12-,14+,15-,16+/m1/s1 |
| InChIKey | ZJMOKSOXVDERNH-UIYTYADUSA-N |
| Literature Reference Author | F.CARDONA,A.GOTI,A.BRANDI |
| Literature Reference Citation | ORG.LETTERS,5,1475(2003) |
| Literature Reference DOI | 10.1021/ol0342507 |
| Molecular Weight | 355.431 g/mol |
| Sample ID | 38194 |
| Solvent | CDCl3 |