| SpectraBase Compound ID | BSQZ6Cok6Bo |
|---|---|
| InChI | InChI=1S/C16H36N.C7H10O4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6(4(8)9)3-7(6,2)5(10)11/h5-16H2,1-4H3;3H2,1-2H3,(H,8,9)(H,10,11)/q+1;/p-1/t;6-,7+ |
| InChIKey | GGTCPLAQMVJZHG-DAULDNKOSA-M |
| Mol Weight | 399.62 g/mol |
| Molecular Formula | C23H45NO4 |
| Exact Mass | 399.334859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ltb7pTOMHQX |
|---|---|
| Name | GGTCPLAQMVJZHG-DAULDNKOSA-M |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H45NO4 |
| InChI | InChI=1S/C16H36N.C7H10O4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6(4(8)9)3-7(6,2)5(10)11/h5-16H2,1-4H3;3H2,1-2H3,(H,8,9)(H,10,11)/q+1;/p-1/t;6-,7+ |
| InChIKey | GGTCPLAQMVJZHG-DAULDNKOSA-M |
| Literature Reference Author | A.BRUCK,L.L.MCCOY,K.V.KILWAY |
| Literature Reference Citation | ORG.LETTERS,2,2007(2000) |
| Literature Reference DOI | 10.1021/ol005776j |
| Molecular Weight | 399.615 g/mol |
| Solvent | CD2Cl2;0.15M |
| Source File Reference | UWVN30309 |