| SpectraBase Compound ID | 2FSOq8PgBjR |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-21-18-12-15(16(20)8-5-11-19)9-10-17(18)22-13-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,16,19-20H,5,8,11,13H2,1H3 |
| InChIKey | BJXYOJKZWQIOBZ-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BDG1TfHjM2 |
|---|---|
| Name | 1-(4-BENZYLOXY-3-METHOXYPHENYL)-BUTAN-1,4-DIOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H22O4 |
| InChI | InChI=1S/C18H22O4/c1-21-18-12-15(16(20)8-5-11-19)9-10-17(18)22-13-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,16,19-20H,5,8,11,13H2,1H3 |
| InChIKey | BJXYOJKZWQIOBZ-UHFFFAOYSA-N |
| Literature Reference Author | G.L.PLOURDE,T.W.SCULLY |
| Literature Reference Citation | MOLECULES,18,1174(2013) |
| Literature Reference DOI | 10.3390/molecules18011174 |
| Molecular Weight | 302.370 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT8738 |