![1-[1-(3,4,5-trimethyloxan-2-yl)-1H-indol-3-yl]propane-1,2-dione](/api/spectrum/BFUuee1lqdx/structure.png?h=300&w=458 "1-[1-(3,4,5-trimethyloxan-2-yl)-1H-indol-3-yl]propane-1,2-dione")
| SpectraBase Compound ID | 8Sx4KpH9lHE |
|---|---|
| InChI | InChI=1S/C15H15NO7/c17-10-6-23-14(13(20)12(10)19)16-5-8(11(18)15(21)22)7-3-1-2-4-9(7)16/h1-5,10,12-14,17,19-20H,6H2,(H,21,22)/t10-,12-,13+,14+/m0/s1 |
| InChIKey | DROMBPBQEIHPCA-SCUASFONSA-N |
| Mol Weight | 321.28 g/mol |
| Molecular Formula | C15H15NO7 |
| Exact Mass | 321.084852 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BFUuee1lqdx |
|---|---|
| Name | 1-[1-(3,4,5-trimethyloxan-2-yl)-1H-indol-3-yl]propane-1,2-dione |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.084851820 u |
| Formula | C15H15NO7 |
| InChI | InChI=1S/C15H15NO7/c17-10-6-23-14(13(20)12(10)19)16-5-8(11(18)15(21)22)7-3-1-2-4-9(7)16/h1-5,10,12-14,17,19-20H,6H2,(H,21,22)/t10-,12-,13+,14+/m0/s1 |
| InChIKey | DROMBPBQEIHPCA-SCUASFONSA-N |
| Molecular Weight | 321.285 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3349 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288908 |