| SpectraBase Compound ID | 2wPQU4XO0QM |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-11(16)18-15(2,3)14-10-9-13(17-14)12-7-5-4-6-8-12/h4-8,13-14H,9-10H2,1-3H3 |
| InChIKey | YLYUXTTYOBHUQR-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9GlK84RZLqd |
|---|---|
| Name | 2-FURANMETHANOL, TETRAHYDRO-.ALPHA.,.ALPHA.-DIMETHYL-5-PHENYL- ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-11(16)18-15(2,3)14-10-9-13(17-14)12-7-5-4-6-8-12/h4-8,13-14H,9-10H2,1-3H3 |
| InChIKey | YLYUXTTYOBHUQR-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |