SpectraBase Compound ID | IIDzcPtee13 |
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InChI | InChI=1S/C24H20N2O6/c27-21-17-13-5-6-14(18(17)22(28)25(21)9-11-3-1-7-31-11)16-15(13)19-20(16)24(30)26(23(19)29)10-12-4-2-8-32-12/h1-8,13-20H,9-10H2 |
InChIKey | WSVQHUCRCMDNNU-UHFFFAOYSA-N |
Mol Weight | 432.43 g/mol |
Molecular Formula | C24H20N2O6 |
Exact Mass | 432.132136 g/mol |
SpectraBase Spectrum ID | 7qomQP7fpFj |
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Name | 2,6-bis(furan-2-ylmethyl)-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 © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 432.132136366 u |
Formula | C24H20N2O6 |
InChI | InChI=1S/C24H20N2O6/c27-21-17-13-5-6-14(18(17)22(28)25(21)9-11-3-1-7-31-11)16-15(13)19-20(16)24(30)26(23(19)29)10-12-4-2-8-32-12/h1-8,13-20H,9-10H2 |
InChIKey | WSVQHUCRCMDNNU-UHFFFAOYSA-N |
Molecular Weight | 432.432 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_3524 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/9234981; Lab Info: ART; Lab Number: ART-LR00749 |