![2,6-diallyl-3a,3b,4,4a,7a,8,8a,8b-octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetraone](/api/spectrum/84bSRJNoWkn/structure.png?h=300&w=458 "2,6-diallyl-3a,3b,4,4a,7a,8,8a,8b-octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetraone")
| SpectraBase Compound ID | JLFS4V4zApB |
|---|---|
| InChI | InChI=1S/C20H20N2O4/c1-3-7-21-17(23)13-9-5-6-10(14(13)18(21)24)12-11(9)15-16(12)20(26)22(8-4-2)19(15)25/h3-6,9-16H,1-2,7-8H2 |
| InChIKey | IDNKCKJFYXTYIW-UHFFFAOYSA-N |
| Mol Weight | 352.39 g/mol |
| Molecular Formula | C20H20N2O4 |
| Exact Mass | 352.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 84bSRJNoWkn |
|---|---|
| Name | 2,6-diallyl-3a,3b,4,4a,7a,8,8a,8b-octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetraone |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.142307128 u |
| Formula | C20H20N2O4 |
| InChI | InChI=1S/C20H20N2O4/c1-3-7-21-17(23)13-9-5-6-10(14(13)18(21)24)12-11(9)15-16(12)20(26)22(8-4-2)19(15)25/h3-6,9-16H,1-2,7-8H2 |
| InChIKey | IDNKCKJFYXTYIW-UHFFFAOYSA-N |
| Molecular Weight | 352.390 g/mol |
| NMR Offset | 16.0087 |
| NMR Spectrometer Frequency | 500.133 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_4599 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/9235023; Lab Info: ART; Lab Number: ART-LR00808 |