| SpectraBase Compound ID | 6UUBDEHJFuU |
|---|---|
| InChI | InChI=1S/2C21H36O2/c2*1-7-15(2)9-11-17-16(3)10-12-18-20(17,4)13-8-14-21(18,5)19(22)23-6/h2*15,17-18H,3,7-14H2,1-2,4-6H3/t2*15?,17-,18?,20+,21-/m00/s1 |
| InChIKey | LPRBATJUAJWXCW-MREVONJGSA-N |
| Mol Weight | 641.0 g/mol |
| Molecular Formula | C42H72O4 |
| Exact Mass | 640.543061 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaP5x7ACRio |
|---|---|
| Name | LPRBATJUAJWXCW-MREVONJGSA-N |
| Compound Number | 1A-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H72O4 |
| InChI | InChI=1S/2C21H36O2/c2*1-7-15(2)9-11-17-16(3)10-12-18-20(17,4)13-8-14-21(18,5)19(22)23-6/h2*15,17-18H,3,7-14H2,1-2,4-6H3/t2*15?,17-,18?,20+,21-/m00/s1 |
| InChIKey | LPRBATJUAJWXCW-MREVONJGSA-N |
| Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310317 |
| Molecular Weight | 641.031 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP88 |