![1-[2'-(4",4"-Dimethyl-2"-oxazolinyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene](/api/spectrum/FyBbmb2vg3C/structure.png?h=300&w=458 "1-[2'-(4\",4\"-Dimethyl-2\"-oxazolinyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene")
| SpectraBase Compound ID | Ep9tfV4cPWy |
|---|---|
| InChI | InChI=1S/C15H23NO5/c1-13(2)10-21-12(16-13)11-9-14(17-3,18-4)7-8-15(11,19-5)20-6/h7-9H,10H2,1-6H3 |
| InChIKey | NCWJMCRCVJSNOW-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C15H23NO5 |
| Exact Mass | 297.157623 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FyBbmb2vg3C |
|---|---|
| Name | 1-[2'-(4",4"-Dimethyl-2"-oxazolinyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23NO5 |
| InChI | InChI=1S/C15H23NO5/c1-13(2)10-21-12(16-13)11-9-14(17-3,18-4)7-8-15(11,19-5)20-6/h7-9H,10H2,1-6H3 |
| InChIKey | NCWJMCRCVJSNOW-UHFFFAOYSA-N |
| Molecular Weight | 297.351 g/mol |
| SMILES | C=1(C2=NC(C)(C)CO2)C(C=CC(C1)(OC)OC)(OC)OC |
| SPLASH | splash10-00kr-0090000000-eac8ee849bbf4e44171b |
| Source of Spectrum | SK-2424-3005-13 |
| Synonyms | 1-[2'-(4'',4''-Dimethyl-2''-oxazolinyl)]-3,3,6,6-tetramethoxy-1,4-cyclohexadiene 4,4-Dimethyl-2-(3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl)-5H-oxazole 4,4-Dimethyl-2-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)-5H-oxazole 4,4-Dimethyl-2-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)-5H-1,3-oxazole |
| Wiley ID | 866432 |