| SpectraBase Compound ID | 20jMBbN3pmS |
|---|---|
| InChI | InChI=1S/C19H21NO4/c1-11(21)20-10-13(12-8-6-7-9-14(12)20)15-18(2,3)16(22)19(4,5)17(23)24-15/h6-10,15H,1-5H3 |
| InChIKey | QXWQUHBXWVNFMX-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C19H21NO4 |
| Exact Mass | 327.147058 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AdKnsM9wqcV |
|---|---|
| Name | 6-(1-Acetyl-1H-indol-3-yl)-3,3,5,5-tetramethyldihydro-2H-pyran-2,4(3H)-dione |
| Alternate Name(s) | 6-(1-acetyl-3-indolyl)-3,3,5,5-tetramethyloxane-2,4-dione 6-(1-acetylindol-3-yl)-3,3,5,5-tetramethyl-tetrahydropyran-2,4-dione 6-(1-acetylindol-3-yl)-3,3,5,5-tetramethyl-tetrahydropyran-2,4-quinone 6-(1-acetylindol-3-yl)-3,3,5,5-tetramethyloxane-2,4-dione 6-(1-Ethanoylindol-3-yl)-3,3,5,5-tetramethyl-oxane-2,4-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO4 |
| InChI | InChI=1S/C19H21NO4/c1-11(21)20-10-13(12-8-6-7-9-14(12)20)15-18(2,3)16(22)19(4,5)17(23)24-15/h6-10,15H,1-5H3 |
| InChIKey | QXWQUHBXWVNFMX-UHFFFAOYSA-N |
| Molecular Weight | 327.380 g/mol |
| SMILES | c1c2c(ccc1)c(c[n]2C(C)=O)C1OC(C(C(C1(C)C)=O)(C)C)=O |
| SPLASH | splash10-006x-9700000000-ea990e006b74cfa195a9 |
| Wiley ID | 1510866 |