| SpectraBase Compound ID | JYA8k8pPCif |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-10(2)4-6-12-8-11(5-7-14(16)17)9-13(19-3)15(12)18/h4-5,7-9,18H,6H2,1-3H3,(H,16,17)/b7-5+ |
| InChIKey | MJLUADXFRZZZPX-FNORWQNLSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 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 | BrWCokck8jn |
|---|---|
| Name | 2-PROPENOIC ACID, 3-[4-HYDROXY-3-METHOXY-5-(3-METHYL-2-BUTENYL)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-10(2)4-6-12-8-11(5-7-14(16)17)9-13(19-3)15(12)18/h4-5,7-9,18H,6H2,1-3H3,(H,16,17)/b7-5+ |
| InChIKey | MJLUADXFRZZZPX-FNORWQNLSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |