| SpectraBase Compound ID | Fh0DCYSrABx |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14(2)22(25)10-7-17-16(12-22)18(24)11-19-20(4,13-26-15(3)23)8-6-9-21(17,19)5/h12,14,17,19,25H,6-11,13H2,1-5H3/t17-,19-,20-,21+,22+/m0/s1 |
| InChIKey | SKCNBQAOEARCNB-GLOJMNGXSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vMqiPXtmdK |
|---|---|
| Name | SKCNBQAOEARCNB-GLOJMNGXSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-14(2)22(25)10-7-17-16(12-22)18(24)11-19-20(4,13-26-15(3)23)8-6-9-21(17,19)5/h12,14,17,19,25H,6-11,13H2,1-5H3/t17-,19-,20-,21+,22+/m0/s1 |
| InChIKey | SKCNBQAOEARCNB-GLOJMNGXSA-N |
| Literature Reference Author | H.OHTSU,R.TANAKA,Y.IN,S.MATSUNAGA,H.TOKUDA,H.NISHINO |
| Literature Reference Citation | CAN.J.CHEM.,78,31(2000) |
| Literature Reference DOI | 10.1139/cjc-78-1-31 |
| Molecular Weight | 362.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI551 |