| SpectraBase Compound ID | IxCHI03KAyr |
|---|---|
| InChI | InChI=1S/C14H22O4/c1-8-4-5-10-13(3,15)17-11-14(10)9(8)6-7-12(2,16-11)18-14/h8-11,15H,4-7H2,1-3H3/t8-,9?,10+,11+,12-,13-,14-/m1/s1 |
| InChIKey | VKDVGHPDXNKZJA-IPORNSSDSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C14H22O4 |
| Exact Mass | 254.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhMtecqnZSi |
|---|---|
| Compound Number | 9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H22O4/c1-8-4-5-10-13(3,15)17-11-14(10)9(8)6-7-12(2,16-11)18-14/h8-11,15H,4-7H2,1-3H3/t8-,9?,10+,11+,12-,13-,14-/m1/s1 |
| InChIKey | VKDVGHPDXNKZJA-IPORNSSDSA-N |
| Literature Reference | B.YAGEN,Y.M.PU,H.J.C.YEH,H.ZIFFER J.CHEM.SOC.PERKIN-1,843(1994) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |