| SpectraBase Compound ID | 1WTLxEiZA8u |
|---|---|
| InChI | InChI=1S/C21H38O2/c1-16(11-15-22)8-9-18-20(4)13-7-12-19(2,3)17(20)10-14-21(18,5)23-6/h11,17-18,22H,7-10,12-15H2,1-6H3/b16-11+/t17-,18+,20-,21+/m0/s1 |
| InChIKey | JDSQZMLMEGFTAA-WVADDHNRSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C21H38O2 |
| Exact Mass | 322.28718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItA3bIZ1SeV |
|---|---|
| Name | JDSQZMLMEGFTAA-WVADDHNRSA-N |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H38O2 |
| InChI | InChI=1S/C21H38O2/c1-16(11-15-22)8-9-18-20(4)13-7-12-19(2,3)17(20)10-14-21(18,5)23-6/h11,17-18,22H,7-10,12-15H2,1-6H3/b16-11+/t17-,18+,20-,21+/m0/s1 |
| InChIKey | JDSQZMLMEGFTAA-WVADDHNRSA-N |
| Literature Reference Author | M.NISHIZAWA,H.TAKENAKA,Y.HAYASHI |
| Literature Reference Citation | J.ORG.CHEM.,51,806(1986) |
| Literature Reference DOI | 10.1021/jo00356a008 |
| Molecular Weight | 322.532 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP871 |