| SpectraBase Compound ID | 2p3dHTPJKk9 |
|---|---|
| InChI | InChI=1S/C21H36O4/c1-14(15(2)22)8-9-17-19(3)11-7-12-20(4,18(23)25-6)16(19)10-13-21(17,5)24/h15-17,22,24H,1,7-13H2,2-6H3/t15?,16?,17-,19+,20+,21-/m1/s1 |
| InChIKey | RWBBNFGGWJHNIM-VLMURDDNSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C21H36O4 |
| Exact Mass | 352.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KB4APD5J56t |
|---|---|
| Name | RWBBNFGGWJHNIM-VLMURDDNSA-N |
| Compound Number | 6A1-18 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O4 |
| InChI | InChI=1S/C21H36O4/c1-14(15(2)22)8-9-17-19(3)11-7-12-20(4,18(23)25-6)16(19)10-13-21(17,5)24/h15-17,22,24H,1,7-13H2,2-6H3/t15?,16?,17-,19+,20+,21-/m1/s1 |
| InChIKey | RWBBNFGGWJHNIM-VLMURDDNSA-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 | 352.514 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP152 |