| SpectraBase Compound ID | 1CUJIjrTBzm |
|---|---|
| InChI | InChI=1S/C16H18O5/c1-7(2)11-9-5-8(3)16(21-4)15(20)12(9)10(6-17)13(18)14(11)19/h5-7,18-20H,1-4H3 |
| InChIKey | JYLMHTHQKBETEO-UHFFFAOYSA-N |
| Mol Weight | 290.31 g/mol |
| Molecular Formula | C16H18O5 |
| Exact Mass | 290.115424 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 | BQ60p8NSbdj |
|---|---|
| Name | Raimondal |
| CAS Registry Number | 76627-96-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18O5 |
| InChI | InChI=1S/C16H18O5/c1-7(2)11-9-5-8(3)16(21-4)15(20)12(9)10(6-17)13(18)14(11)19/h5-7,18-20H,1-4H3 |
| InChIKey | JYLMHTHQKBETEO-UHFFFAOYSA-N |
| Literature Reference | R. Stipanovic, A. Bell, Phytochem. 19, 1735 (1980). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |