| SpectraBase Compound ID | JCMzs2lFroa |
|---|---|
| InChI | InChI=1S/C18H20O2/c1-19-15-10-12-16(13-11-15)20-18-9-5-3-7-14-6-2-4-8-17(14)18/h2,4,6,8,10-13,18H,3,5,7,9H2,1H3 |
| InChIKey | YJPWSLSMTNSRKD-UHFFFAOYSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C18H20O2 |
| Exact Mass | 268.14633 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 | 35xFBW9K8MT |
|---|---|
| Name | 3-PARA-METHOXY-PHENOXY-BENZOCYCLOHEPTENE-(C-A) |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H20O2 |
| InChI | InChI=1S/C18H20O2/c1-19-15-10-12-16(13-11-15)20-18-9-5-3-7-14-6-2-4-8-17(14)18/h2,4,6,8,10-13,18H,3,5,7,9H2,1H3 |
| InChIKey | YJPWSLSMTNSRKD-UHFFFAOYSA-N |
| Literature Reference Author | Y.AUBIN,M.ST-JACQUES |
| Literature Reference Citation | CAN.J.CHEM.,68,543(1990) |
| Literature Reference DOI | 10.1139/v90-083 |
| Molecular Weight | 268.356 g/mol |
| Solvent | THF-D8 |
| Source File Reference | UWED14609 |