![2(3H)FURANONE, DIHYDRO-3-METHYL-5-[(TRIPHENYLMETHOXY)METHYL]-](/api/spectrum/F3zAQ7LWgN1/structure.png?h=300&w=458 "2(3H)FURANONE, DIHYDRO-3-METHYL-5-[(TRIPHENYLMETHOXY)METHYL]-")
| SpectraBase Compound ID | 5UNMWQF2BHy |
|---|---|
| InChI | InChI=1S/C25H24O3/c1-19-17-23(28-24(19)26)18-27-25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23H,17-18H2,1H3 |
| InChIKey | BYWBMNXJYJPMHN-UHFFFAOYSA-N |
| Mol Weight | 372.46 g/mol |
| Molecular Formula | C25H24O3 |
| Exact Mass | 372.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3zAQ7LWgN1 |
|---|---|
| Name | 2(3H)-FURANONE, DIHYDRO-3-METHYL-5-[(TRIPHENYLMETHOXY)METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H24O3 |
| InChI | InChI=1S/C25H24O3/c1-19-17-23(28-24(19)26)18-27-25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23H,17-18H2,1H3 |
| InChIKey | BYWBMNXJYJPMHN-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |