![2(3H)-FURANONE, DIHYDRO-3-(2-PROPENYL)-5-[(TRIPHENYLMETHOXY)METHYL]-](/api/spectrum/4cli6sBLKhm/structure.png?h=300&w=458 "2(3H)-FURANONE, DIHYDRO-3-(2-PROPENYL)-5-[(TRIPHENYLMETHOXY)METHYL]-")
| SpectraBase Compound ID | 3r9IHsQG5Up |
|---|---|
| InChI | InChI=1S/C27H26O3/c1-2-12-21-19-25(30-26(21)28)20-29-27(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-11,13-18,21,25H,1,12,19-20H2 |
| InChIKey | NLMJQNLDLZJDRX-UHFFFAOYSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C27H26O3 |
| Exact Mass | 398.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cli6sBLKhm |
|---|---|
| Name | 2(3)-FURANONE, DIHYDRO-3-(2-PROPENYL)-5-[(TRIPHENYLMETHOXY)METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H26O3 |
| InChI | InChI=1S/C27H26O3/c1-2-12-21-19-25(30-26(21)28)20-29-27(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-11,13-18,21,25H,1,12,19-20H2 |
| InChIKey | NLMJQNLDLZJDRX-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |