| SpectraBase Compound ID | B3FSJl5MjNU |
|---|---|
| InChI | InChI=1S/C15H23IO3/c1-3-17-13(10-16)18-11-6-5-9-15-12(19-15)7-4-8-14(11,15)2/h4,8,11-13H,3,5-7,9-10H2,1-2H3/t11-,12-,13?,14?,15-/m1/s1 |
| InChIKey | XLULEQSAPCJXQB-WMUDQEJXSA-N |
| Mol Weight | 378.25 g/mol |
| Molecular Formula | C15H23IO3 |
| Exact Mass | 378.06919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTWnuTwy6ZZ |
|---|---|
| Name | XLULEQSAPCJXQB-WMUDQEJXSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H23IO3 |
| InChI | InChI=1S/C15H23IO3/c1-3-17-13(10-16)18-11-6-5-9-15-12(19-15)7-4-8-14(11,15)2/h4,8,11-13H,3,5-7,9-10H2,1-2H3/t11-,12-,13?,14?,15-/m1/s1 |
| InChIKey | XLULEQSAPCJXQB-WMUDQEJXSA-N |
| Literature Reference Author | R.M.CRAVERO,G.R.LABADIE,M.G.SIERRA |
| Literature Reference Citation | CAN.J.CHEM.,80,774(2002) |
| Literature Reference DOI | 10.1139/v02-107 |
| Molecular Weight | 378.250 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18874 |