SpectraBase Compound ID | EluxouZB0kL |
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InChI | InChI=1S/C24H25N5O3/c1-2-3-4-8-11-20(30)25-17-12-13-18-19(14-17)27-22-21(26-18)23(31)29(24(32)28-22)15-16-9-6-5-7-10-16/h5-7,9-10,12-14H,2-4,8,11,15H2,1H3,(H,25,30)(H,27,28,32) |
InChIKey | WFRIQHKGXPQDGQ-UHFFFAOYSA-N |
Mol Weight | 431.5 g/mol |
Molecular Formula | C24H25N5O3 |
Exact Mass | 431.19574 g/mol |
SpectraBase Spectrum ID | EkRfyfZqi7r |
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Name | N-(3-benzyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)heptanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 431.195739682 u |
Formula | C24H25N5O3 |
InChI | InChI=1S/C24H25N5O3/c1-2-3-4-8-11-20(30)25-17-12-13-18-19(14-17)27-22-21(26-18)23(31)29(24(32)28-22)15-16-9-6-5-7-10-16/h5-7,9-10,12-14H,2-4,8,11,15H2,1H3,(H,25,30)(H,27,28,32) |
InChIKey | WFRIQHKGXPQDGQ-UHFFFAOYSA-N |
Molecular Weight | 431.496 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8548 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219819 |