| SpectraBase Compound ID | 59mIK64hYA7 |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-13-7-9-20(3)15(18(22)23)5-4-6-16(20)19(13,2)10-8-14-11-17(21)24-12-14/h5,11,13,16H,4,6-10,12H2,1-3H3,(H,22,23)/t13-,16-,19+,20+/m1/s1 |
| InChIKey | FEOFLRVZBOQGQA-MPRPZVOOSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6J7r5p2nVdt |
|---|---|
| Name | CLEROINERMIN |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-13-7-9-20(3)15(18(22)23)5-4-6-16(20)19(13,2)10-8-14-11-17(21)24-12-14/h5,11,13,16H,4,6-10,12H2,1-3H3,(H,22,23)/t13-,16-,19+,20+/m1/s1 |
| InChIKey | FEOFLRVZBOQGQA-MPRPZVOOSA-N |
| Literature Reference Author | P.RAHA,A.K.DAS,N.ADITYACHAUDHURI,P.L.MAJUMDER |
| Literature Reference Citation | PHYTOCHEM.,30,3812(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80120-P |
| Molecular Weight | 332.440 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28127 |