| SpectraBase Compound ID | D4q82bt3pO4 |
|---|---|
| InChI | InChI=1S/C26H35NO5/c1-25(2,3)24(29)27-21-16-11-10-15-20(21)22(19-13-8-7-9-14-19)23(28)26(31-5,32-6)17-12-18-30-4/h7-11,13-16,22H,12,17-18H2,1-6H3,(H,27,29) |
| InChIKey | JVIQEXXEEZTKIE-UHFFFAOYSA-N |
| Mol Weight | 441.6 g/mol |
| Molecular Formula | C26H35NO5 |
| Exact Mass | 441.251523 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L4DfMSwoDw |
|---|---|
| Name | 3,3,6-TRIMETHOXY-1-PHENYL-1-(2-PIVALOYL-AMIDOPHENYL)-2-HEXANONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H35NO5 |
| InChI | InChI=1S/C26H35NO5/c1-25(2,3)24(29)27-21-16-11-10-15-20(21)22(19-13-8-7-9-14-19)23(28)26(31-5,32-6)17-12-18-30-4/h7-11,13-16,22H,12,17-18H2,1-6H3,(H,27,29) |
| InChIKey | JVIQEXXEEZTKIE-UHFFFAOYSA-N |
| Literature Reference Author | P.YATES,D.A.SCHWARTZ |
| Literature Reference Citation | CAN.J.CHEM.,61,509(1983) |
| Literature Reference DOI | 10.1139/v83-090 |
| Molecular Weight | 441.568 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED2233 |